molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL135 |
|
IC50 |
= |
3.2 |
nM |
272.39 |
C[C@]12CC[C@@H]3c4ccc(O)cc4CC[C@H]3[C@@H]1CC[C@@H]2O |
Homo sapiens |
CHEMBL886439 |
single protein format |
CHEMBL4071073 |
OBDepict
CH
3
N
H
3
C
O
H
3
C
CH
3
O
O
CH
3
|
IC50 |
= |
10.0 |
nM |
443.59 |
CC(=O)Oc1ccc(/C(=C(/c2ccccc2)C(C)C)c2ccc(OCCN(C)C)cc2)cc1 |
Homo sapiens |
CHEMBL3999513 |
cell-based format |
CHEMBL2326072 |
OBDepict
OH
H
H
H
H
H
3
C
H
OH
N
|
IC50 |
= |
19.1 |
nM |
493.69 |
C[C@]12CC[C@@H]3c4ccc(O)cc4C[C@@H](CCCCC#Cc4ccc(-n5cccc5)cc4)[C@H]3[C@@H]1CC[C@@H]2O |
Homo sapiens |
CHEMBL2330135 |
single protein format |
CHEMBL2326068 |
OBDepict
HO
H
H
H
H
CH
3
H
OH
N
N
N
O
O
|
IC50 |
= |
41.2 |
nM |
543.71 |
C[C@]12CC[C@@H]3c4ccc(O)cc4C[C@@H](CCCCc4cn(CC5COc6ccccc6O5)nn4)[C@H]3[C@@H]1CC[C@@H]2O |
Homo sapiens |
CHEMBL2330135 |
single protein format |
CHEMBL4100590 |
OBDepict
CH
3
O
O
CH
3
HO
O
N
H
3
C
CH
3
|
IC50 |
= |
50.0 |
nM |
459.59 |
COC(=O)C(C)C/C(=C(c1ccc(O)cc1)c1ccc(OCCN(C)C)cc1)c1ccccc1 |
Homo sapiens |
CHEMBL3999513 |
cell-based format |
CHEMBL250097 |
OBDepict
HO
O
N
Br
OH
|
IC50 |
= |
56.0 |
nM |
344.16 |
Oc1ccc2c(c1)OCc1c-2nc2ccc(O)cc2c1Br |
Homo sapiens |
CHEMBL886439 |
single protein format |
CHEMBL402491 |
OBDepict
HO
O
N
Cl
OH
|
IC50 |
= |
88.0 |
nM |
299.71 |
Oc1ccc2c(c1)OCc1c-2nc2ccc(O)cc2c1Cl |
Homo sapiens |
CHEMBL886439 |
single protein format |
CHEMBL402492 |
OBDepict
N
O
N
HO
OH
|
IC50 |
= |
98.0 |
nM |
290.28 |
N#Cc1c2c(nc3ccc(O)cc13)-c1ccc(O)cc1OC2 |
Homo sapiens |
CHEMBL886439 |
single protein format |
CHEMBL2326070 |
OBDepict
OH
H
H
H
H
CH
3
H
HO
N
N
N
O
O
HO
|
IC50 |
= |
111.9 |
nM |
555.68 |
C[C@]12CC[C@@H]3c4ccc(O)cc4C[C@@H](CCCCc4cn(-c5cc6ccc(O)cc6oc5=O)nn4)[C@H]3[C@@H]1CC[C@@H]2O |
Homo sapiens |
CHEMBL2330135 |
single protein format |
CHEMBL2326073 |
OBDepict
OH
H
H
H
H
CH
3
H
OH
|
IC50 |
= |
120.7 |
nM |
478.68 |
C[C@]12CC[C@@H]3c4ccc(O)cc4C[C@@H](CCCCC#Cc4ccc5ccccc5c4)[C@H]3[C@@H]1CC[C@@H]2O |
Homo sapiens |
CHEMBL2330135 |
single protein format |
CHEMBL2326076 |
OBDepict
H
3
C
O
O
O
H
H
H
H
H
3
C
HO
H
HO
|
IC50 |
= |
185.0 |
nM |
542.72 |
CCOC(=O)CC(=O)c1ccc(C#CCCCC[C@@H]2Cc3cc(O)ccc3[C@H]3CC[C@]4(C)[C@@H](O)CC[C@H]4[C@@H]32)cc1 |
Homo sapiens |
CHEMBL2330135 |
single protein format |
CHEMBL4092854 |
OBDepict
CH
3
N
CH
3
O
CH
3
H
3
C
HO
|
IC50 |
= |
210.0 |
nM |
401.55 |
CC(C)/C(=C(c1ccc(O)cc1)c1ccc(OCCN(C)C)cc1)c1ccccc1 |
Homo sapiens |
CHEMBL3999513 |
cell-based format |
CHEMBL198411 |
OBDepict
HO
N
Br
OH
|
IC50 |
= |
212.0 |
nM |
316.15 |
Oc1ccc(-c2cc(Br)c3cc(O)ccc3n2)cc1 |
Homo sapiens |
CHEMBL886439 |
single protein format |
CHEMBL372783 |
OBDepict
HO
N
Cl
OH
|
IC50 |
= |
213.0 |
nM |
271.7 |
Oc1ccc(-c2cc(Cl)c3cc(O)ccc3n2)cc1 |
Homo sapiens |
CHEMBL886439 |
single protein format |
CHEMBL4085105 |
OBDepict
CH
3
O
O
CH
3
HO
OH
|
IC50 |
= |
300.0 |
nM |
388.46 |
COC(=O)C(C)CC(=C(c1ccc(O)cc1)c1ccc(O)cc1)c1ccccc1 |
Homo sapiens |
CHEMBL3999513 |
cell-based format |
CHEMBL2326074 |
OBDepict
OH
H
H
H
H
H
3
C
H
OH
O
N
|
IC50 |
= |
331.1 |
nM |
495.66 |
C[C@]12CC[C@@H]3c4ccc(O)cc4C[C@@H](CCCCC#Cc4ccc(-c5ccno5)cc4)[C@H]3[C@@H]1CC[C@@H]2O |
Homo sapiens |
CHEMBL2330135 |
single protein format |
CHEMBL4084142 |
OBDepict
CH
3
O
O
HO
O
N
H
3
C
CH
3
|
IC50 |
= |
350.0 |
nM |
445.56 |
COC(=O)CC/C(=C(c1ccc(O)cc1)c1ccc(OCCN(C)C)cc1)c1ccccc1 |
Homo sapiens |
CHEMBL3999513 |
cell-based format |
CHEMBL44 |
OBDepict
HO
O
O
OH
OH
|
IC50 |
= |
395.0 |
nM |
270.24 |
O=c1c(-c2ccc(O)cc2)coc2cc(O)cc(O)c12 |
Homo sapiens |
CHEMBL886439 |
single protein format |
CHEMBL197667 |
OBDepict
N
N
OH
HO
|
IC50 |
= |
455.0 |
nM |
262.27 |
N#Cc1cc(-c2ccc(O)cc2)nc2ccc(O)cc12 |
Homo sapiens |
CHEMBL886439 |
single protein format |
CHEMBL250302 |
OBDepict
OH
O
N
HO
Cl
|
IC50 |
= |
504.0 |
nM |
375.81 |
Oc1ccc2c(c1)OCc1c-2nc2ccc(O)cc2c1-c1cccc(Cl)c1 |
Homo sapiens |
CHEMBL886439 |
single protein format |
CHEMBL198089 |
OBDepict
CH
2
N
HO
OH
|
IC50 |
= |
504.0 |
nM |
263.3 |
C=Cc1cc(-c2ccc(O)cc2)nc2ccc(O)cc12 |
Homo sapiens |
CHEMBL886439 |
single protein format |
CHEMBL250300 |
OBDepict
CH
2
O
N
HO
OH
|
IC50 |
= |
526.0 |
nM |
291.31 |
C=Cc1c2c(nc3ccc(O)cc13)-c1ccc(O)cc1OC2 |
Homo sapiens |
CHEMBL886439 |
single protein format |
CHEMBL250507 |
OBDepict
CH
3
O
O
N
HO
OH
|
IC50 |
= |
549.0 |
nM |
371.39 |
COc1ccc(-c2c3c(nc4ccc(O)cc24)-c2ccc(O)cc2OC3)cc1 |
Homo sapiens |
CHEMBL886439 |
single protein format |
CHEMBL4064664 |
OBDepict
HO
H
3
C
O
O
O
CH
3
N
CH
3
H
3
C
|
IC50 |
= |
550.0 |
nM |
473.61 |
CC(=O)Oc1ccc(/C(=C(CC(C)CO)c2ccccc2)c2ccc(OCCN(C)C)cc2)cc1 |
Homo sapiens |
CHEMBL3999513 |
cell-based format |
CHEMBL2326071 |
OBDepict
OH
H
H
H
H
H
3
C
H
OH
N
|
IC50 |
= |
565.9 |
nM |
525.78 |
C[C@]12CC[C@@H]3c4ccc(O)cc4C[C@@H](CCCCC#Cc4ccc(CN5CCCCC5)cc4)[C@H]3[C@@H]1CC[C@@H]2O |
Homo sapiens |
CHEMBL2330135 |
single protein format |
CHEMBL4065193 |
OBDepict
CH
3
O
O
OH
OH
|
IC50 |
= |
600.0 |
nM |
374.44 |
COC(=O)CCC(=C(c1ccc(O)cc1)c1ccc(O)cc1)c1ccccc1 |
Homo sapiens |
CHEMBL3999513 |
cell-based format |
CHEMBL250301 |
OBDepict
CH
O
N
HO
OH
|
IC50 |
= |
624.0 |
nM |
289.29 |
C#Cc1c2c(nc3ccc(O)cc13)-c1ccc(O)cc1OC2 |
Homo sapiens |
CHEMBL886439 |
single protein format |
CHEMBL198679 |
OBDepict
CH
3
N
HO
OH
|
IC50 |
= |
634.0 |
nM |
265.31 |
CCc1cc(-c2ccc(O)cc2)nc2ccc(O)cc12 |
Homo sapiens |
CHEMBL886439 |
single protein format |
CHEMBL402493 |
OBDepict
CH
3
O
N
HO
OH
|
IC50 |
= |
641.0 |
nM |
293.32 |
CCc1c2c(nc3ccc(O)cc13)-c1ccc(O)cc1OC2 |
Homo sapiens |
CHEMBL886439 |
single protein format |
CHEMBL2137046 |
OBDepict
CH
3
HO
O
N
CH
3
CH
3
|
IC50 |
= |
650.0 |
nM |
387.52 |
CCC(=C(c1ccc(O)cc1)c1ccc(OCCN(C)C)cc1)c1ccccc1 |
Homo sapiens |
CHEMBL3999513 |
cell-based format |
CHEMBL3961676 |
OBDepict
F
HO
O
N
CH
3
CH
3
ClH
|
IC50 |
= |
722.0 |
nM |
456.0 |
CN(C)CCOc1ccc(/C(=C(/CCCF)c2ccccc2)c2ccc(O)cc2)cc1.Cl |
Homo sapiens |
CHEMBL3857090 |
single protein format |
CHEMBL4073790 |
OBDepict
CH
3
H
3
C
OH
O
N
CH
3
CH
3
|
IC50 |
= |
750.0 |
nM |
415.58 |
CC(C)C/C(=C(c1ccc(O)cc1)c1ccc(OCCN(C)C)cc1)c1ccccc1 |
Homo sapiens |
CHEMBL3999513 |
cell-based format |
CHEMBL4795846 |
OBDepict
F
OH
N
ClH
|
IC50 |
= |
774.0 |
nM |
492.08 |
Cl.Oc1ccc(/C(=C(CCCF)c2ccccc2)c2ccc(C3CCN(C4CC4)CC3)cc2)cc1 |
Homo sapiens |
CHEMBL4709240 |
single protein format |
CHEMBL398815 |
OBDepict
H
3
C
O
O
N
HO
OH
|
IC50 |
= |
820.0 |
nM |
371.39 |
COc1cccc(-c2c3c(nc4ccc(O)cc24)-c2ccc(O)cc2OC3)c1 |
Homo sapiens |
CHEMBL886439 |
single protein format |
CHEMBL4437929 |
OBDepict
OH
CH
3
N
N
CH
3
H
3
C
ClH
ClH
|
IC50 |
= |
861.0 |
nM |
527.58 |
Cc1ccc(/C(=C(CCCO)c2ccccc2)c2ccc(N3CCN(C(C)C)CC3)cc2)cc1.Cl.Cl |
Homo sapiens |
CHEMBL4413808 |
single protein format |
CHEMBL4585424 |
OBDepict
OH
Br
N
HN
ClH
ClH
|
IC50 |
= |
980.0 |
nM |
550.37 |
Cl.Cl.OCCC/C(=C(c1ccc(Br)cc1)c1ccc(N2CCNCC2)cc1)c1ccccc1 |
Homo sapiens |
CHEMBL4413808 |
single protein format |
CHEMBL4541589 |
OBDepict
OH
Br
N
N
CH
3
CH
3
ClH
ClH
|
IC50 |
= |
990.0 |
nM |
592.45 |
CC(C)N1CCN(c2ccc(/C(=C(/CCCO)c3ccccc3)c3ccc(Br)cc3)cc2)CC1.Cl.Cl |
Homo sapiens |
CHEMBL4413808 |
single protein format |