molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL1627464 |
|
Ki |
= |
0.025 |
nM |
296.41 |
C#C[C@]1(O)CC[C@H]2[C@@H]3CCc4cc(O)ccc4[C@H]3CCC21C |
Homo sapiens |
CHEMBL3707687 |
cell-based format |
CHEMBL128227 |
OBDepict
H
3
C
NH
N
OH
|
Ki |
= |
0.048 |
nM |
316.4 |
CCNc1c(/C=N/O)ccc(-c2ccccc2)c1-c1ccccc1 |
Homo sapiens |
CHEMBL678290 |
single protein format |
CHEMBL315474 |
OBDepict
H
3
C
O
O
OH
OH
N
|
Ki |
= |
0.06 |
nM |
483.61 |
CCc1c(-c2ccc(OCCN3CCCCC3)cc2)oc(-c2ccc(O)cc2)c1-c1ccc(O)cc1 |
Homo sapiens |
CHEMBL677222 |
single protein format |
CHEMBL390021 |
OBDepict
F
O
HO
O
N
|
Ki |
= |
0.16 |
nM |
457.55 |
Oc1ccc2c(Oc3ccc(OCCN4CCCCC4)cc3)c(-c3cccc(F)c3)ccc2c1 |
Homo sapiens |
CHEMBL889119 |
single protein format |
CHEMBL278703 |
OBDepict
OH
H
O
H
H
HO
|
Ki |
= |
0.19 |
nM |
282.34 |
Oc1ccc([C@@H]2Oc3ccc(O)cc3[C@@H]3CCC[C@@H]32)cc1 |
Homo sapiens |
CHEMBL855030 |
single protein format |
CHEMBL399832 |
OBDepict
HO
H
O
H
H
CH
3
OH
|
Ki |
= |
0.26 |
nM |
296.37 |
Cc1cc(O)cc2c1O[C@@H](c1ccc(O)cc1)[C@H]1CCC[C@@H]21 |
Homo sapiens |
CHEMBL897998 |
single protein format |
CHEMBL335465 |
OBDepict
OH
N
|
Ki |
= |
0.27 |
nM |
273.34 |
O/N=C/c1ccc(-c2ccccc2)c(-c2ccccc2)c1 |
Homo sapiens |
CHEMBL678290 |
single protein format |
CHEMBL244205 |
OBDepict
OH
O
O
F
N
|
Ki |
= |
0.28 |
nM |
457.55 |
Oc1ccc2c(Oc3ccc(OCCN4CCCCC4)cc3)c(-c3ccc(F)cc3)ccc2c1 |
Homo sapiens |
CHEMBL889119 |
single protein format |
CHEMBL236086 |
OBDepict
CH
3
O
O
HO
H
H
H
OH
|
Ki |
= |
0.28 |
nM |
326.39 |
COCc1cc(O)cc2c1O[C@@H](c1ccc(O)cc1)[C@H]1CCC[C@@H]21 |
Homo sapiens |
CHEMBL897998 |
single protein format |
CHEMBL244206 |
OBDepict
OH
O
F
O
F
N
|
Ki |
= |
0.29 |
nM |
475.54 |
Oc1ccc2c(Oc3ccc(OCCN4CCCCC4)cc3)c(-c3ccc(F)c(F)c3)ccc2c1 |
Homo sapiens |
CHEMBL889119 |
single protein format |
CHEMBL213829 |
OBDepict
H
3
C
O
H
3
C
F
N
N
H
|
IC50 |
= |
0.3 |
nM |
326.42 |
CCCC[C@@]12CCC(=O)C(CC)=C1c1ccc3[nH]nc(F)c3c1C2 |
Homo sapiens |
CHEMBL868002 |
single protein format |
CHEMBL385680 |
OBDepict
H
3
C
O
F
F
F
F
N
N
H
|
IC50 |
= |
0.3 |
nM |
338.3 |
CC[C@@]12CCC(=O)C(C(F)(F)F)=C1c1ccc3[nH]nc(F)c3c1C2 |
Homo sapiens |
CHEMBL868002 |
single protein format |
CHEMBL236045 |
OBDepict
HO
H
O
H
H
H
CH
3
OH
|
Ki |
= |
0.31 |
nM |
296.37 |
C[C@@H]1C[C@H]2[C@@H](C1)c1cc(O)ccc1O[C@H]2c1ccc(O)cc1 |
Homo sapiens |
CHEMBL897774 |
single protein format |
CHEMBL243999 |
OBDepict
N
O
OH
O
N
|
Ki |
= |
0.35 |
nM |
464.57 |
N#Cc1cccc(-c2ccc3cc(O)ccc3c2Oc2ccc(OCCN3CCCCC3)cc2)c1 |
Homo sapiens |
CHEMBL889119 |
single protein format |
CHEMBL182850 |
OBDepict
OH
Br
O
F
HO
|
IC50 |
= |
0.35 |
nM |
323.12 |
Oc1cc(Br)c2oc(-c3ccc(O)c(F)c3)cc2c1 |
Homo sapiens |
CHEMBL832634 |
single protein format |
CHEMBL390020 |
OBDepict
OH
O
HO
O
N
|
Ki |
= |
0.36 |
nM |
455.55 |
Oc1cccc(-c2ccc3cc(O)ccc3c2Oc2ccc(OCCN3CCCCC3)cc2)c1 |
Homo sapiens |
CHEMBL889119 |
single protein format |
CHEMBL1782957 |
OBDepict
HO
N
HO
Cl
OH
|
Ki |
= |
0.38 |
nM |
263.68 |
O/N=C/c1c(O)ccc(-c2ccc(O)cc2)c1Cl |
Homo sapiens |
CHEMBL1785589 |
single protein format |
CHEMBL391532 |
OBDepict
OH
H
O
H
H
H
F
F
F
HO
|
Ki |
= |
0.41 |
nM |
350.34 |
Oc1ccc([C@@H]2Oc3ccc(O)cc3[C@@H]3C[C@@H](C(F)(F)F)C[C@@H]32)cc1 |
Homo sapiens |
CHEMBL897774 |
single protein format |
CHEMBL432371 |
OBDepict
H
3
C
O
HO
O
N
|
Ki |
= |
0.43 |
nM |
467.61 |
CCc1c(-c2ccc(O)cc2)oc(-c2ccccc2)c1-c1ccc(OCCN2CCCCC2)cc1 |
Homo sapiens |
CHEMBL677222 |
single protein format |
CHEMBL236718 |
OBDepict
OH
H
O
H
H
F
F
HO
|
Ki |
= |
0.44 |
nM |
318.32 |
Oc1ccc([C@@H]2Oc3ccc(O)cc3[C@@H]3CC(F)(F)C[C@@H]32)cc1 |
Homo sapiens |
CHEMBL897774 |
single protein format |
CHEMBL314561 |
OBDepict
OH
O
H
3
C
O
OH
N
|
Ki |
= |
0.47 |
nM |
469.58 |
Cc1c(-c2ccc(O)cc2)oc(-c2ccc(O)cc2)c1-c1ccc(OCCN2CCCCC2)cc1 |
Homo sapiens |
CHEMBL677222 |
single protein format |
CHEMBL244000 |
OBDepict
OH
O
O
OH
N
|
Ki |
= |
0.48 |
nM |
455.55 |
Oc1ccc(-c2ccc3cc(O)ccc3c2Oc2ccc(OCCN3CCCCC3)cc2)cc1 |
Homo sapiens |
CHEMBL889119 |
single protein format |
CHEMBL2137046 |
OBDepict
CH
3
HO
O
N
CH
3
CH
3
|
Ki |
= |
0.5 |
nM |
387.52 |
CCC(=C(c1ccc(O)cc1)c1ccc(OCCN(C)C)cc1)c1ccccc1 |
Homo sapiens |
CHEMBL677221 |
single protein format |
CHEMBL535158 |
OBDepict
F
F
O
H
OH
O
N
ClH
|
Ki |
= |
0.5 |
nM |
524.01 |
Cl.Oc1ccc2c3c(ccc2c1)-c1cc(F)cc(F)c1O[C@@H]3c1ccc(OCCN2CCCCC2)cc1 |
Homo sapiens |
CHEMBL867044 |
single protein format |
CHEMBL363634 |
OBDepict
N
OH
F
HO
|
IC50 |
= |
0.5 |
nM |
279.27 |
N#Cc1cc(-c2ccc(O)cc2F)cc2ccc(O)cc12 |
Homo sapiens |
CHEMBL831137 |
assay format |
CHEMBL433944 |
OBDepict
H
3
C
O
O
HO
Br
OH
|
IC50 |
= |
0.5 |
nM |
335.15 |
COc1cc(O)c(Br)c2cc(-c3ccc(O)cc3)oc12 |
Homo sapiens |
CHEMBL832634 |
single protein format |
CHEMBL83 |
OBDepict
CH
3
O
N
CH
3
CH
3
|
Ki |
= |
0.51 |
nM |
371.52 |
CC/C(=C(c1ccccc1)c1ccc(OCCN(C)C)cc1)c1ccccc1 |
Homo sapiens |
CHEMBL2051159 |
single protein format |
CHEMBL236720 |
OBDepict
H
3
C
O
O
OH
H
H
H
F
F
HO
|
Ki |
= |
0.53 |
nM |
362.37 |
COCc1cc(O)cc2c1O[C@@H](c1ccc(O)cc1)[C@H]1CC(F)(F)C[C@@H]21 |
Homo sapiens |
CHEMBL899642 |
single protein format |
CHEMBL4228617 |
OBDepict
HO
O
O
F
HO
|
IC50 |
= |
0.55 |
nM |
428.46 |
O=C(O)/C=C/C=C/c1ccc(C2=C(c3ccc(O)cc3)CCOc3cc(F)ccc32)cc1 |
Homo sapiens |
CHEMBL4219451 |
single protein format |
CHEMBL1782958 |
OBDepict
HO
N
HO
Cl
F
OH
|
Ki |
= |
0.57 |
nM |
281.67 |
O/N=C/c1c(O)ccc(-c2ccc(O)c(F)c2)c1Cl |
Homo sapiens |
CHEMBL1785589 |
single protein format |
CHEMBL437695 |
OBDepict
HO
H
H
O
N
H
CH
3
|
IC50 |
= |
0.6 |
nM |
427.59 |
C[C@@H]1CCN(CCOc2ccc([C@@H]3c4ccc(O)cc4CC[C@@H]3c3ccccc3)cc2)C1 |
Homo sapiens |
CHEMBL863237 |
single protein format |
CHEMBL411 |
OBDepict
CH
3
CH
3
OH
HO
|
Ki |
= |
0.63 |
nM |
268.36 |
CC/C(=C(/CC)c1ccc(O)cc1)c1ccc(O)cc1 |
Homo sapiens |
CHEMBL678663 |
single protein format |
CHEMBL234462 |
OBDepict
OH
H
O
H
H
HO
|
Ki |
= |
0.63 |
nM |
296.37 |
Oc1ccc([C@H]2Oc3ccc(O)cc3[C@H]3CCCC[C@H]32)cc1 |
Homo sapiens |
CHEMBL896313 |
single protein format |
CHEMBL243970 |
OBDepict
HO
S
O
O
CH
3
H
3
C
N
|
Ki |
= |
0.63 |
nM |
487.67 |
CC(C)c1ccc(-c2sc3cc(O)ccc3c2Oc2ccc(OCCN3CCCCC3)cc2)cc1 |
Homo sapiens |
CHEMBL889119 |
single protein format |
CHEMBL1083194 |
OBDepict
HO
O
H
O
OH
O
N
O
O
|
IC50 |
= |
0.64 |
nM |
499.52 |
O=C1CCC(=O)N1CCOc1ccc([C@H]2Oc3cc(O)ccc3C3=C2c2ccc(O)cc2OCC3)cc1 |
Homo sapiens |
CHEMBL1114099 |
single protein format |
CHEMBL234638 |
OBDepict
OH
H
O
H
H
HO
|
Ki |
= |
0.66 |
nM |
282.34 |
Oc1ccc([C@H]2Oc3cccc(O)c3[C@H]3CCC[C@H]32)cc1 |
Homo sapiens |
CHEMBL896313 |
single protein format |
CHEMBL235829 |
OBDepict
OH
H
O
H
H
H
F
F
F
HO
|
Ki |
= |
0.7 |
nM |
350.34 |
Oc1ccc([C@@H]2Oc3ccc(O)cc3[C@@H]3C[C@H](C(F)(F)F)C[C@@H]32)cc1 |
Homo sapiens |
CHEMBL897774 |
single protein format |
CHEMBL471626 |
OBDepict
F
O
O
OH
N
|
IC50 |
= |
0.7 |
nM |
445.53 |
Oc1ccc(C2=C(c3ccc(OCCN4CCCC4)cc3)c3ccc(F)cc3OCC2)cc1 |
Homo sapiens |
CHEMBL940316 |
cell-based format |
CHEMBL235386 |
OBDepict
CH
3
O
O
HO
H
H
H
OH
|
Ki |
= |
0.745 |
nM |
340.42 |
CCOCc1cc(O)cc2c1O[C@@H](c1ccc(O)cc1)[C@H]1CCC[C@@H]21 |
Homo sapiens |
CHEMBL897998 |
single protein format |
CHEMBL377644 |
OBDepict
CH
3
O
F
F
F
N
N
H
|
IC50 |
= |
0.8 |
nM |
348.37 |
CCCC[C@@]12CCC(=O)C(C(F)(F)F)=C1c1ccc3[nH]ncc3c1C2 |
Homo sapiens |
CHEMBL868002 |
single protein format |
CHEMBL234463 |
OBDepict
OH
H
O
H
H
HO
|
Ki |
= |
0.88 |
nM |
310.39 |
Oc1ccc([C@H]2Oc3ccc(O)cc3[C@H]3CCCCC[C@H]32)cc1 |
Homo sapiens |
CHEMBL896313 |
single protein format |
CHEMBL425439 |
OBDepict
H
3
C
O
O
F
F
F
N
N
H
|
IC50 |
= |
0.9 |
nM |
362.35 |
CCCC[C@@]12CCC(=O)C(C(F)(F)F)=C1c1ccc3[nH]ncc3c1C2=O |
Homo sapiens |
CHEMBL868002 |
single protein format |
CHEMBL197495 |
OBDepict
OH
H
H
O
N
H
3
C
H
|
IC50 |
= |
0.9 |
nM |
427.59 |
C[C@@H](COc1ccc([C@@H]2c3ccc(O)cc3CC[C@@H]2c2ccccc2)cc1)N1CCCC1 |
Homo sapiens |
CHEMBL863237 |
single protein format |
CHEMBL4171598 |
OBDepict
OH
S
O
HO
N
|
Ki |
= |
0.9 |
nM |
471.62 |
Oc1ccc2c(c1)C(c1ccc(OCCN3CCCCC3)cc1)c1c(sc3cc(O)ccc13)C2 |
Homo sapiens |
CHEMBL4132008 |
single protein format |
CHEMBL315475 |
OBDepict
CH
3
O
O
H
3
C
OH
HO
|
Ki |
= |
0.91 |
nM |
386.45 |
CCc1c(-c2ccc(O)cc2)oc(-c2ccc(O)cc2)c1-c1ccc(OC)cc1 |
Homo sapiens |
CHEMBL677222 |
single protein format |
CHEMBL4227113 |
OBDepict
O
NH
O
F
OH
|
IC50 |
= |
0.94 |
nM |
477.54 |
O=C(/C=C/c1ccc(C2=C(c3ccc(O)cc3)CCOc3cc(F)ccc32)cc1)Nc1ccccc1 |
Homo sapiens |
CHEMBL4219451 |
single protein format |
CHEMBL379008 |
OBDepict
H
3
C
H
H
O
H
3
C
HO
|
IC50 |
= |
1.0 |
nM |
282.38 |
CCC[C@@H]1C[C@@H]2C[C@]13Cc1cc(O)ccc1C3=C(C)C2=O |
Homo sapiens |
CHEMBL869284 |
single protein format |
CHEMBL384268 |
OBDepict
H
3
C
O
F
F
F
F
N
N
H
|
IC50 |
= |
1.0 |
nM |
366.36 |
CCCC[C@@]12CCC(=O)C(C(F)(F)F)=C1c1ccc3[nH]nc(F)c3c1C2 |
Homo sapiens |
CHEMBL868002 |
single protein format |
CHEMBL91758 |
OBDepict
OH
S
O
H
H
OH
O
N
|
IC50 |
= |
1.1 |
nM |
463.6 |
Oc1ccc2c(c1)S[C@@H](c1ccccc1O)[C@@H](c1ccc(OCCN3CCCCC3)cc1)O2 |
Homo sapiens |
CHEMBL682167 |
single protein format |
CHEMBL211887 |
OBDepict
H
N
N
F
Cl
CH
3
O
|
IC50 |
= |
1.1 |
nM |
304.75 |
CC[C@@]12CCC(=O)C(Cl)=C1c1ccc3[nH]nc(F)c3c1C2 |
Homo sapiens |
CHEMBL868002 |
single protein format |
CHEMBL192901 |
OBDepict
O
HO
F
OH
|
IC50 |
= |
1.1 |
nM |
282.27 |
O=Cc1cc(O)cc2ccc(-c3ccc(O)c(F)c3)cc12 |
Homo sapiens |
CHEMBL831137 |
assay format |
CHEMBL211816 |
OBDepict
CH
3
O
H
3
C
N
N
H
|
IC50 |
= |
1.1 |
nM |
308.43 |
CCCC[C@@]12CCC(=O)C(CC)=C1c1ccc3[nH]ncc3c1C2 |
Homo sapiens |
CHEMBL868002 |
single protein format |
CHEMBL135 |
OBDepict
OH
H
H
H
CH
3
H
HO
|
IC50 |
= |
1.1 |
nM |
272.39 |
C[C@]12CC[C@@H]3c4ccc(O)cc4CC[C@H]3[C@@H]1CC[C@@H]2O |
Homo sapiens |
CHEMBL682170 |
single protein format |
CHEMBL185012 |
OBDepict
N
O
OH
F
HO
|
IC50 |
= |
1.1 |
nM |
269.23 |
N#Cc1cc(O)cc2cc(-c3ccc(O)c(F)c3)oc12 |
Homo sapiens |
CHEMBL832634 |
single protein format |
CHEMBL193146 |
OBDepict
HO
F
Cl
OH
|
IC50 |
= |
1.1 |
nM |
288.7 |
Oc1ccc(-c2cc(F)c3c(Cl)c(O)ccc3c2)cc1 |
Homo sapiens |
CHEMBL831137 |
assay format |
CHEMBL371012 |
OBDepict
OH
N
H
|
IC50 |
= |
1.12 |
nM |
285.35 |
Oc1ccc(-c2c(-c3ccccc3)[nH]c3ccccc23)cc1 |
Homo sapiens |
CHEMBL868723 |
cell-based format |
CHEMBL381697 |
OBDepict
CH
3
O
CH
3
H
3
C
Br
O
O
CH
3
HO
|
IC50 |
= |
1.15 |
nM |
363.21 |
COc1c(C)c(Br)c2c(=O)oc3c(C)c(O)ccc3c2c1C |
Homo sapiens |
CHEMBL865583 |
single protein format |
CHEMBL244001 |
OBDepict
OH
O
O
N
O
H
3
C
CH
3
N
|
Ki |
= |
1.16 |
nM |
510.63 |
CN(C)C(=O)c1ccc(-c2ccc3cc(O)ccc3c2Oc2ccc(OCCN3CCCCC3)cc2)cc1 |
Homo sapiens |
CHEMBL889119 |
single protein format |
CHEMBL380469 |
OBDepict
CH
3
O
OH
|
IC50 |
= |
1.2 |
nM |
332.44 |
CCCCC12CCC(=O)C(c3ccccc3)=C1c1ccc(O)cc1C2 |
Homo sapiens |
CHEMBL852961 |
single protein format |
CHEMBL447837 |
OBDepict
OH
F
Cl
HO
|
IC50 |
= |
1.2 |
nM |
288.7 |
Oc1ccc(-c2ccc3c(Cl)c(O)ccc3c2)c(F)c1 |
Homo sapiens |
CHEMBL831137 |
assay format |
CHEMBL191759 |
OBDepict
CH
HO
F
OH
|
IC50 |
= |
1.2 |
nM |
278.28 |
C#Cc1cc(O)cc2ccc(-c3ccc(O)c(F)c3)cc12 |
Homo sapiens |
CHEMBL831137 |
assay format |
CHEMBL92748 |
OBDepict
OH
O
N
|
IC50 |
= |
1.21 |
nM |
413.56 |
Oc1ccc2c(c1)CCC(c1ccccc1)C2c1ccc(OCCN2CCCC2)cc1 |
Homo sapiens |
CHEMBL677050 |
cell-based format |
CHEMBL4225078 |
OBDepict
HO
O
O
O
F
HO
|
IC50 |
= |
1.23 |
nM |
434.46 |
O=C(O)CCCOc1ccc(C2=C(c3ccc(O)cc3)CCOc3cc(F)ccc32)cc1 |
Homo sapiens |
CHEMBL4219451 |
single protein format |
CHEMBL362020 |
OBDepict
OH
S
O
HO
N
N
O
+
N
O
_
O
|
IC50 |
= |
1.27 |
nM |
579.63 |
O=C(c1ccc(N2CCN(C(=O)c3ccc([N+](=O)[O-])cc3)CC2)cc1)c1c(-c2ccc(O)cc2)sc2cc(O)ccc12 |
Homo sapiens |
CHEMBL832843 |
single protein format |
CHEMBL379821 |
OBDepict
H
3
C
I
O
HO
|
IC50 |
= |
1.3 |
nM |
382.24 |
CCCCC12CCC(=O)C(I)=C1c1ccc(O)cc1C2 |
Homo sapiens |
CHEMBL852961 |
single protein format |
CHEMBL207324 |
OBDepict
OH
O
H
O
O
HO
N
|
IC50 |
= |
1.3 |
nM |
471.55 |
Oc1ccc2c(c1)O[C@@H](c1ccc(OCCN3CCCCC3)cc1)C1=C2COc2cc(O)ccc21 |
Homo sapiens |
CHEMBL867525 |
single protein format |
CHEMBL192765 |
OBDepict
CH
3
S
O
HO
OH
|
IC50 |
= |
1.3 |
nM |
284.34 |
CSC1=C(c2ccc(O)cc2)C(=O)c2ccc(O)cc21 |
Homo sapiens |
CHEMBL827158 |
single protein format |
CHEMBL243789 |
OBDepict
OH
O
O
S
O
O
CH
3
N
|
Ki |
= |
1.32 |
nM |
517.65 |
CS(=O)(=O)c1ccc(-c2ccc3cc(O)ccc3c2Oc2ccc(OCCN3CCCCC3)cc2)cc1 |
Homo sapiens |
CHEMBL889119 |
single protein format |
CHEMBL187105 |
OBDepict
OH
N
O
HO
|
IC50 |
= |
1.4 |
nM |
277.28 |
Oc1ccc2cc(-c3noc4cc(O)ccc34)ccc2c1 |
Homo sapiens |
CHEMBL829091 |
assay format |
CHEMBL211349 |
OBDepict
H
3
C
O
N
N
H
|
IC50 |
= |
1.4 |
nM |
328.42 |
CC[C@@]12CCC(=O)C(c3ccccc3)=C1c1ccc3[nH]ncc3c1C2 |
Homo sapiens |
CHEMBL868002 |
single protein format |
CHEMBL187311 |
OBDepict
OH
H
3
C
O
N
Br
HO
|
IC50 |
= |
1.4 |
nM |
320.14 |
Cc1cc(O)ccc1-c1nc2cc(O)cc(Br)c2o1 |
Homo sapiens |
CHEMBL829091 |
assay format |
CHEMBL195311 |
OBDepict
HO
Cl
OH
|
IC50 |
= |
1.4 |
nM |
270.71 |
Oc1ccc(-c2ccc3cc(O)ccc3c2)c(Cl)c1 |
Homo sapiens |
CHEMBL831137 |
assay format |
CHEMBL187915 |
OBDepict
OH
F
O
N
Br
HO
|
IC50 |
= |
1.4 |
nM |
324.11 |
Oc1ccc(-c2nc3cc(O)cc(Br)c3o2)c(F)c1 |
Homo sapiens |
CHEMBL829091 |
assay format |
CHEMBL510754 |
OBDepict
OH
F
F
F
O
N
Br
HO
|
IC50 |
= |
1.4 |
nM |
374.11 |
Oc1ccc(-c2nc3cc(O)cc(Br)c3o2)c(C(F)(F)F)c1 |
Homo sapiens |
CHEMBL973102 |
single protein format |
CHEMBL365016 |
OBDepict
H
3
C
O
HO
N
OH
|
IC50 |
= |
1.42 |
nM |
267.28 |
C/C=Cc1cc(O)cc2nc(-c3ccc(O)cc3)oc12 |
Homo sapiens |
CHEMBL829091 |
assay format |
CHEMBL211614 |
OBDepict
H
3
C
Br
O
HO
|
IC50 |
= |
1.5 |
nM |
335.24 |
CCCC[C@@]12CCC(=O)C(Br)=C1c1ccc(O)cc1C2 |
Homo sapiens |
CHEMBL852961 |
single protein format |
CHEMBL209402 |
OBDepict
H
3
C
O
HO
H
3
C
|
IC50 |
= |
1.5 |
nM |
298.43 |
CCCCC12CCC(=O)C(CCC)=C1c1ccc(O)cc1C2 |
Homo sapiens |
CHEMBL852961 |
single protein format |
CHEMBL215409 |
OBDepict
H
3
C
O
O
F
F
F
N
N
H
|
IC50 |
= |
1.5 |
nM |
334.3 |
CC[C@@]12CCC(=O)C(C(F)(F)F)=C1c1ccc3[nH]ncc3c1C2=O |
Homo sapiens |
CHEMBL868002 |
single protein format |
CHEMBL188051 |
OBDepict
OH
O
N
HO
|
IC50 |
= |
1.5 |
nM |
277.28 |
Oc1ccc2c(-c3cccc4c(O)cccc34)noc2c1 |
Homo sapiens |
CHEMBL829091 |
assay format |
CHEMBL208978 |
OBDepict
H
3
C
O
F
F
F
HO
|
IC50 |
= |
1.5 |
nM |
324.34 |
CCCCC12CCC(=O)C(C(F)(F)F)=C1c1ccc(O)cc1C2 |
Homo sapiens |
CHEMBL852961 |
single protein format |
CHEMBL363425 |
OBDepict
OH
F
F
HO
|
IC50 |
= |
1.5 |
nM |
272.25 |
Oc1ccc2cc(-c3ccc(O)c(F)c3)cc(F)c2c1 |
Homo sapiens |
CHEMBL831137 |
assay format |
CHEMBL216355 |
OBDepict
OH
H
O
H
H
HO
|
Ki |
= |
1.54 |
nM |
282.34 |
Oc1ccc([C@H]2Oc3ccc(O)cc3[C@H]3CCC[C@H]32)cc1 |
Homo sapiens |
CHEMBL855030 |
single protein format |
CHEMBL211800 |
OBDepict
O
Br
N
N
H
|
IC50 |
= |
1.6 |
nM |
371.28 |
O=C1CC[C@@]2(CCC3CC3)Cc3c(ccc4[nH]ncc34)C2=C1Br |
Homo sapiens |
CHEMBL868002 |
single protein format |
CHEMBL184448 |
OBDepict
OH
O
Cl
HO
|
IC50 |
= |
1.6 |
nM |
260.68 |
Oc1ccc(-c2cc3cc(O)cc(Cl)c3o2)cc1 |
Homo sapiens |
CHEMBL832634 |
single protein format |
CHEMBL209429 |
OBDepict
H
3
C
O
S
HO
|
IC50 |
= |
1.6 |
nM |
338.47 |
CCCCC12CCC(=O)C(c3cccs3)=C1c1ccc(O)cc1C2 |
Homo sapiens |
CHEMBL852961 |
single protein format |
CHEMBL192386 |
OBDepict
HO
F
OH
|
IC50 |
= |
1.6 |
nM |
254.26 |
Oc1ccc(-c2cc(F)c3cc(O)ccc3c2)cc1 |
Homo sapiens |
CHEMBL831137 |
assay format |
CHEMBL211870 |
OBDepict
H
N
N
F
Br
CH
3
O
|
IC50 |
= |
1.6 |
nM |
349.2 |
CCC12CCC(=O)C(Br)=C1c1ccc3[nH]nc(F)c3c1C2 |
Homo sapiens |
CHEMBL868002 |
single protein format |
CHEMBL279301 |
OBDepict
CH
3
HO
O
N
CH
3
CH
3
|
IC50 |
= |
1.68 |
nM |
387.52 |
CC/C(=C(/c1ccc(O)cc1)c1ccc(OCCN(C)C)cc1)c1ccccc1 |
Homo sapiens |
CHEMBL4685967 |
single protein format |
CHEMBL243571 |
OBDepict
OH
O
O
S
N
O
O
H
3
C
H
3
C
N
|
Ki |
= |
1.69 |
nM |
546.69 |
CN(C)S(=O)(=O)c1ccc(-c2ccc3cc(O)ccc3c2Oc2ccc(OCCN3CCCCC3)cc2)cc1 |
Homo sapiens |
CHEMBL889119 |
single protein format |
CHEMBL128654 |
OBDepict
OH
N
OH
|
Ki |
= |
1.7 |
nM |
289.33 |
O/N=C/c1ccc(-c2ccccc2)c(-c2ccccc2)c1O |
Homo sapiens |
CHEMBL678290 |
single protein format |
CHEMBL363872 |
OBDepict
OH
Br
O
HO
|
IC50 |
= |
1.7 |
nM |
317.14 |
O=C1C(c2ccc(O)cc2)=C(Br)c2cc(O)ccc21 |
Homo sapiens |
CHEMBL827158 |
single protein format |
CHEMBL312186 |
OBDepict
HO
O
O
O
OH
OH
|
IC50 |
= |
1.7 |
nM |
284.22 |
O=c1c2c(O)cc(O)cc2oc2oc3cc(O)ccc3c12 |
Homo sapiens |
CHEMBL678095 |
single protein format |
CHEMBL209851 |
OBDepict
H
3
C
Br
O
HO
|
IC50 |
= |
1.8 |
nM |
335.24 |
CCCCC12CCC(=O)C(Br)=C1c1ccc(O)cc1C2 |
Homo sapiens |
CHEMBL852961 |
single protein format |
CHEMBL267385 |
OBDepict
OH
O
HO
N
|
IC50 |
= |
1.8 |
nM |
453.58 |
Oc1ccc(C2=Cc3cc(O)ccc3C23Cc2ccc(OCCN4CCCCC4)cc2C3)cc1 |
Homo sapiens |
CHEMBL678094 |
single protein format |
CHEMBL214693 |
OBDepict
CH
3
Br
O
N
N
N
H
|
IC50 |
= |
1.8 |
nM |
360.25 |
CCCCC12CCC(=O)C(Br)=C1c1ccc3[nH]nnc3c1C2 |
Homo sapiens |
CHEMBL855874 |
single protein format |
CHEMBL328190 |
OBDepict
OH
H
H
O
N
|
IC50 |
= |
1.8 |
nM |
413.56 |
Oc1ccc2c(c1)CC[C@H](c1ccccc1)[C@@H]2c1ccc(OCCN2CCCC2)cc1 |
Homo sapiens |
CHEMBL827808 |
single protein format |
CHEMBL361078 |
OBDepict
OH
O
N
OH
Br
HO
|
IC50 |
= |
1.8 |
nM |
322.11 |
Oc1ccc2c(-c3cc(Br)c(O)cc3O)noc2c1 |
Homo sapiens |
CHEMBL829091 |
assay format |
CHEMBL188846 |
OBDepict
CH
2
O
OH
N
F
HO
|
IC50 |
= |
1.9 |
nM |
271.25 |
C=Cc1cc(O)cc2nc(-c3ccc(O)cc3F)oc12 |
Homo sapiens |
CHEMBL829091 |
assay format |
CHEMBL188528 |
OBDepict
OH
O
N
Br
HO
|
IC50 |
= |
2.0 |
nM |
306.12 |
Oc1ccc(-c2nc3cc(O)cc(Br)c3o2)cc1 |
Homo sapiens |
CHEMBL829091 |
assay format |
CHEMBL30707 |
OBDepict
HO
O
O
O
OH
|
IC50 |
= |
2.0 |
nM |
268.22 |
O=c1oc2cc(O)ccc2c2oc3cc(O)ccc3c12 |
Homo sapiens |
CHEMBL682168 |
single protein format |