molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL475534 |
|
Ki |
= |
0.25 |
nM |
360.37 |
CCOC(=O)C1=C(C)NC(C)=C(C(=O)OC)C1c1cccc([N+](=O)[O-])c1 |
Homo sapiens |
CHEMBL664887 |
assay format |
CHEMBL193 |
OBDepict
H
3
C
O
O
CH
3
HN
H
3
C
O
O
+
N
CH
3
O
_
O
|
Ki |
= |
1.0 |
nM |
346.34 |
COC(=O)C1=C(C)NC(C)=C(C(=O)OC)C1c1ccccc1[N+](=O)[O-] |
Homo sapiens |
CHEMBL664887 |
assay format |
CHEMBL159854 |
OBDepict
CH
3
O
OH
CH
3
N
H
3
C
O
O
S
CH
3
+
N
H
3
C
O
_
O
|
Ki |
= |
1.0 |
nM |
420.49 |
CCOC(=O)C1=C(C)N=C(C)/C(=C(/O)OCC)C1c1cccc([N+](=O)[O-])c1SC |
Homo sapiens |
CHEMBL664887 |
assay format |
CHEMBL104455 |
OBDepict
H
3
C
O
HO
CH
3
N
H
3
C
O
O
CH
3
N
O
H
3
C
|
Ki |
= |
4.11 |
nM |
488.58 |
CCOC(=O)C1=C(C)N=C(C)/C(=C(/O)OCC)C1c1c(C)noc1CCc1cccc2ccccc12 |
Homo sapiens |
CHEMBL653732 |
cell membrane format |
CHEMBL325811 |
OBDepict
H
3
C
O
OH
H
3
C
N
CH
3
O
O
O
N
CH
3
Br
|
Ki |
= |
6.89 |
nM |
579.49 |
CCOC(=O)C1=C(C)N=C(C)/C(=C(/O)OCC)C1c1c(-c2ccccc2)noc1CCc1cccc(Br)c1 |
Homo sapiens |
CHEMBL653732 |
cell membrane format |
CHEMBL305903 |
OBDepict
CH
3
O
HO
CH
3
N
CH
3
O
O
CH
3
O
N
H
3
C
|
Ki |
= |
13.9 |
nM |
410.47 |
CCOC(=O)C1=C(C)N=C(C)/C(=C(/O)OCC)C1c1c(-c2ccccc2)noc1C |
Homo sapiens |
CHEMBL659866 |
cell membrane format |
CHEMBL104082 |
OBDepict
CH
3
O
OH
CH
3
N
H
3
C
O
O
CH
3
N
O
H
3
C
|
Ki |
= |
18.2 |
nM |
514.62 |
CCOC(=O)C1=C(C)N=C(C)/C(=C(/O)OCC)C1c1c(C)noc1CCc1ccc(-c2ccccc2)cc1 |
Homo sapiens |
CHEMBL653732 |
cell membrane format |
CHEMBL317651 |
OBDepict
CH
3
O
OH
H
3
C
N
CH
3
O
O
H
3
C
N
O
CH
3
|
Ki |
= |
20.2 |
nM |
488.58 |
CCOC(=O)C1=C(C)N=C(C)/C(=C(/O)OCC)C1c1c(C)noc1CCc1ccc2ccccc2c1 |
Homo sapiens |
CHEMBL653732 |
cell membrane format |
CHEMBL323782 |
OBDepict
CH
3
O
OH
H
3
C
N
CH
3
O
O
H
3
C
N
O
CH
3
|
Ki |
= |
22.9 |
nM |
438.52 |
CCOC(=O)C1=C(C)N=C(C)/C(=C(/O)OCC)C1c1c(C)noc1CCc1ccccc1 |
Homo sapiens |
CHEMBL653732 |
cell membrane format |
CHEMBL74944 |
OBDepict
CH
3
O
OH
H
3
C
N
H
3
C
O
O
H
3
C
N
H
3
C
O
H
3
C
|
Ki |
= |
27.1 |
nM |
348.4 |
CCOC(=O)C1=C(C)N=C(C)/C(=C(/O)OCC)C1c1c(C)noc1C |
Homo sapiens |
CHEMBL659866 |
cell membrane format |
CHEMBL2114104 |
OBDepict
CH
3
O
O
CH
3
HN
D
H
3
C
O
O
H
3
C
N
H
3
C
O
H
3
C
|
Ki |
= |
28.5 |
nM |
349.41 |
[2H]C1(c2c(C)noc2C)C(C(=O)OCC)=C(C)NC(C)=C1C(=O)OCC |
Homo sapiens |
CHEMBL653733 |
cell membrane format |
CHEMBL2110302 |
OBDepict
H
3
C
O
HO
CH
3
N
H
H
CH
3
S
O
O
+
N
O
_
O
CH
3
|
Ki |
= |
30.0 |
nM |
406.46 |
CCOC(=O)[C@@H]1[C@H]2/C(=C(O)OCC)C(C)=N[C@]1(C)Sc1ccc([N+](=O)[O-])cc12 |
Homo sapiens |
CHEMBL664887 |
assay format |
CHEMBL539426 |
OBDepict
H
3
C
O
OH
H
3
C
N
CH
3
O
O
O
N
CH
3
O
CH
3
|
Ki |
= |
39.5 |
nM |
530.62 |
CCOC(=O)C1=C(C)N=C(C)/C(=C(/O)OCC)C1c1c(-c2ccccc2)noc1CCc1cccc(OC)c1 |
Homo sapiens |
CHEMBL653732 |
cell membrane format |
CHEMBL72620 |
OBDepict
CH
3
O
OH
H
3
C
N
H
3
C
O
O
H
3
C
N
O
CH
3
H
3
C
|
Ki |
= |
52.0 |
nM |
362.43 |
CCOC(=O)C1=C(C)N=C(C)/C(=C(/O)OCC)C1c1c(C)noc1CC |
Homo sapiens |
CHEMBL659866 |
cell membrane format |
CHEMBL107213 |
OBDepict
H
3
C
O
OH
H
3
C
N
CH
3
O
O
O
N
CH
3
|
Ki |
= |
72.9 |
nM |
500.6 |
CCOC(=O)C1=C(C)N=C(C)/C(=C(/O)OCC)C1c1c(-c2ccccc2)noc1CCc1ccccc1 |
Homo sapiens |
CHEMBL653732 |
cell membrane format |
CHEMBL72717 |
OBDepict
CH
3
O
N
O
OH
H
3
C
N
O
O
CH
3
CH
3
CH
3
|
Ki |
= |
79.0 |
nM |
466.58 |
CCCCCc1onc(-c2ccccc2)c1C1C(C(=O)OCC)=C(C)N=C(C)/C1=C(/O)OCC |
Homo sapiens |
CHEMBL659866 |
cell membrane format |
CHEMBL161165 |
OBDepict
CH
3
O
OH
H
3
C
N
CH
3
O
O
S
+
N
CH
3
CH
3
O
_
O
|
Ki |
= |
80.0 |
nM |
420.49 |
CCOC(=O)C1=C(C)N=C(C)/C(=C(/O)OCC)C1c1cc([N+](=O)[O-])ccc1SC |
Homo sapiens |
CHEMBL664887 |
assay format |
CHEMBL105893 |
OBDepict
H
3
C
O
HO
CH
3
N
CH
3
O
O
CH
3
N
O
CH
3
|
Ki |
= |
91.1 |
nM |
514.62 |
CCOC(=O)C1=C(C)N=C(C)/C(=C(/O)OCC)C1c1c(C)noc1CCc1ccccc1-c1ccccc1 |
Homo sapiens |
CHEMBL653732 |
cell membrane format |
CHEMBL3392230 |
OBDepict
CH
3
O
O
H
3
C
HN
H
H
3
C
N
N
|
IC50 |
= |
100.0 |
nM |
409.49 |
CCOC(=O)C1=C(C)NC(C)=C(C#N)[C@@H]1c1cnccc1-c1ccc2ccccc2c1 |
Homo sapiens |
CHEMBL660543 |
single protein format |
CHEMBL73647 |
OBDepict
CH
3
O
OH
H
3
C
N
H
3
C
O
O
H
3
C
N
H
3
C
O
CH
3
|
Ki |
= |
122.0 |
nM |
320.35 |
COC(=O)C1=C(C)N=C(C)/C(=C(/O)OC)C1c1c(C)noc1C |
Homo sapiens |
CHEMBL659866 |
cell membrane format |
CHEMBL3608946 |
OBDepict
CH
3
N
O
H
N
N
O
H
H
|
IC50 |
= |
140.0 |
nM |
457.62 |
CN(CCCc1nc2ccccc2[nH]1)CC[C@@]1(OC(=O)C2CC2)C[C@@H]2CC[C@H]1c1ccccc12 |
Homo sapiens |
CHEMBL3611367 |
cell-based format |
CHEMBL6966 |
OBDepict
CH
3
O
O
H
3
C
N
H
3
C
H
3
C
H
3
C
N
O
O
CH
3
H
3
C
|
IC50 |
= |
150.0 |
nM |
454.61 |
COc1ccc(CCN(C)CCCC(C#N)(c2ccc(OC)c(OC)c2)C(C)C)cc1OC |
Homo sapiens |
CHEMBL656260 |
cell membrane format |
CHEMBL3608941 |
OBDepict
CH
3
N
O
H
N
N
O
H
O
CH
3
H
3
C
H
CH
3
H
3
C
F
|
IC50 |
= |
156.0 |
nM |
599.79 |
CC(C)C(=O)O[C@]1(CCN(C)CCCc2nc3ccccc3[nH]2)C[C@@H](OCc2ccccc2)c2cc(F)ccc2[C@@H]1C(C)C |
Homo sapiens |
CHEMBL3611367 |
cell-based format |
CHEMBL3609824 |
OBDepict
CH
3
H
O
H
F
N
O
CH
3
H
3
C
H
3
C
O
H
3
C
N
N
H
|
IC50 |
= |
173.0 |
nM |
551.75 |
CCCC[C@@H]1C[C@@](CCN(C)CCCc2nc3ccccc3[nH]2)(OC(=O)COC)[C@@H](C(C)C)c2ccc(F)cc21 |
Homo sapiens |
CHEMBL3611367 |
cell-based format |
CHEMBL45816 |
OBDepict
CH
3
O
O
O
H
N
CH
3
CH
3
H
3
C
F
N
N
H
|
IC50 |
= |
202.0 |
nM |
495.64 |
COCC(=O)O[C@]1(CCN(C)CCCc2nc3ccccc3[nH]2)CCc2cc(F)ccc2[C@@H]1C(C)C |
Homo sapiens |
CHEMBL3611367 |
cell-based format |
CHEMBL3608316 |
OBDepict
CH
3
N
O
H
N
N
O
H
O
CH
3
H
3
C
H
CH
3
H
3
C
F
|
IC50 |
= |
225.0 |
nM |
599.79 |
CC(C)C(=O)O[C@]1(CCN(C)CCCc2nc3ccccc3[nH]2)C[C@H](OCc2ccccc2)c2cc(F)ccc2[C@@H]1C(C)C |
Homo sapiens |
CHEMBL3611367 |
cell-based format |
CHEMBL2110168 |
OBDepict
H
3
C
O
HO
CH
3
N
H
H
CH
3
S
O
O
+
N
O
_
O
CH
3
|
Ki |
= |
250.0 |
nM |
406.46 |
CCOC(=O)[C@H]1[C@H]2/C(=C(O)OCC)C(C)=N[C@]1(C)Sc1c2cccc1[N+](=O)[O-] |
Homo sapiens |
CHEMBL664887 |
assay format |
CHEMBL3392227 |
OBDepict
H
3
C
O
O
H
3
C
HN
H
H
3
C
N
N
|
IC50 |
= |
250.0 |
nM |
359.43 |
CCOC(=O)C1=C(C)NC(C)=C(C#N)[C@@H]1c1cnccc1-c1ccccc1 |
Homo sapiens |
CHEMBL660543 |
single protein format |
CHEMBL3392229 |
OBDepict
CH
3
O
O
CH
3
NH
H
CH
3
N
N
|
IC50 |
= |
270.0 |
nM |
409.49 |
CCOC(=O)C1=C(C)NC(C)=C(C#N)[C@@H]1c1cnccc1-c1cccc2ccccc12 |
Homo sapiens |
CHEMBL660543 |
single protein format |
CHEMBL3609822 |
OBDepict
H
3
C
N
O
H
N
N
O
H
3
C
CH
3
H
H
3
C
CH
3
F
|
IC50 |
= |
347.0 |
nM |
493.67 |
CC(C)C(=O)O[C@]1(CCN(C)CCCc2nc3ccccc3[nH]2)CCc2cc(F)ccc2[C@@H]1C(C)C |
Homo sapiens |
CHEMBL3611367 |
cell-based format |
CHEMBL3609819 |
OBDepict
CH
3
O
N
N
H
N
H
3
C
O
H
O
H
CH
3
H
3
C
|
IC50 |
= |
387.0 |
nM |
503.69 |
COc1cccc2nc(CCCN(C)CC[C@]3(OC(=O)C(C)C)C[C@H]4CCC[C@@H]3c3ccccc34)[nH]c12 |
Homo sapiens |
CHEMBL3611367 |
cell-based format |
CHEMBL138302 |
OBDepict
CH
3
O
O
CH
3
N
CH
3
CH
3
CH
3
N
O
O
H
3
C
H
3
C
|
IC50 |
= |
390.0 |
nM |
494.68 |
COc1ccc(CCN(C)C2CCCC(C(C#N)(c3ccc(OC)c(OC)c3)C(C)C)C2)cc1OC |
Homo sapiens |
CHEMBL656260 |
cell membrane format |
CHEMBL3608940 |
OBDepict
H
3
C
O
H
O
H
F
N
O
CH
3
H
3
C
H
3
C
H
3
C
H
3
C
N
N
H
|
IC50 |
= |
403.0 |
nM |
523.69 |
CO[C@H]1C[C@@](CCN(C)CCCc2nc3ccccc3[nH]2)(OC(=O)C(C)C)[C@@H](C(C)C)c2ccc(F)cc21 |
Homo sapiens |
CHEMBL3611367 |
cell-based format |
CHEMBL75770 |
OBDepict
CH
3
O
HO
CH
3
N
CH
3
O
O
O
N
CH
3
H
3
C
H
3
C
|
Ki |
= |
417.0 |
nM |
438.52 |
CCOC(=O)C1=C(C)N=C(C)/C(=C(/O)OCC)C1c1c(-c2ccccc2)noc1C(C)C |
Homo sapiens |
CHEMBL659866 |
cell membrane format |
CHEMBL3609817 |
OBDepict
CH
3
N
O
H
N
N
O
H
H
H
3
C
H
3
C
|
IC50 |
= |
424.0 |
nM |
459.63 |
CC(C)C(=O)O[C@@]1(CCN(C)CCCc2nc3ccccc3[nH]2)C[C@H]2CC[C@@H]1c1ccccc12 |
Homo sapiens |
CHEMBL3611367 |
cell-based format |
CHEMBL3608943 |
OBDepict
H
3
C
N
O
H
N
N
O
H
OH
H
3
C
CH
3
H
CH
3
H
3
C
F
|
IC50 |
= |
426.0 |
nM |
509.67 |
CC(C)C(=O)O[C@]1(CCN(C)CCCc2nc3ccccc3[nH]2)C[C@H](O)c2cc(F)ccc2[C@@H]1C(C)C |
Homo sapiens |
CHEMBL3611367 |
cell-based format |
CHEMBL3609823 |
OBDepict
CH
3
O
O
O
H
N
H
3
C
H
3
C
CH
3
CH
3
H
3
C
F
N
N
H
|
IC50 |
= |
434.0 |
nM |
523.69 |
COCC(=O)O[C@]1(CCN(C)CCCc2nc3ccccc3[nH]2)CC(C)(C)c2cc(F)ccc2[C@@H]1C(C)C |
Homo sapiens |
CHEMBL3611367 |
cell-based format |
CHEMBL3609818 |
OBDepict
CH
3
N
O
H
N
N
O
H
H
CH
3
CH
3
|
IC50 |
= |
455.0 |
nM |
473.66 |
CC(C)C(=O)O[C@@]1(CCN(C)CCCc2nc3ccccc3[nH]2)C[C@H]2CCC[C@@H]1c1ccccc12 |
Homo sapiens |
CHEMBL3611367 |
cell-based format |
CHEMBL2110303 |
OBDepict
H
3
C
O
HO
CH
3
N
H
H
CH
3
S
O
O
CH
3
|
Ki |
= |
500.0 |
nM |
361.46 |
CCOC(=O)[C@@H]1[C@H]2/C(=C(O)OCC)C(C)=N[C@]1(C)Sc1ccccc12 |
Homo sapiens |
CHEMBL664887 |
assay format |
CHEMBL3608942 |
OBDepict
H
3
C
N
O
H
N
N
O
H
OH
H
3
C
CH
3
H
CH
3
H
3
C
F
|
IC50 |
= |
504.0 |
nM |
509.67 |
CC(C)C(=O)O[C@]1(CCN(C)CCCc2nc3ccccc3[nH]2)C[C@@H](O)c2cc(F)ccc2[C@@H]1C(C)C |
Homo sapiens |
CHEMBL3611367 |
cell-based format |
CHEMBL343771 |
OBDepict
CH
3
O
O
CH
3
N
H
CH
3
H
3
C
N
O
O
CH
3
H
3
C
|
IC50 |
= |
540.0 |
nM |
480.65 |
COc1ccc(CCNC2CCCC(C(C#N)(c3ccc(OC)c(OC)c3)C(C)C)C2)cc1OC |
Homo sapiens |
CHEMBL656260 |
cell membrane format |
CHEMBL3609825 |
OBDepict
H
3
C
O
H
O
H
F
N
O
CH
3
H
3
C
H
3
C
H
3
C
H
3
C
N
N
H
|
IC50 |
= |
588.0 |
nM |
523.69 |
CO[C@@H]1C[C@@](CCN(C)CCCc2nc3ccccc3[nH]2)(OC(=O)C(C)C)[C@@H](C(C)C)c2ccc(F)cc21 |
Homo sapiens |
CHEMBL3611367 |
cell-based format |
CHEMBL3608947 |
OBDepict
CH
3
N
O
H
N
N
O
H
H
CH
3
CH
3
|
IC50 |
= |
648.0 |
nM |
473.66 |
CC(C)C(=O)O[C@]1(CCN(C)CCCc2nc3ccccc3[nH]2)C[C@@H]2CCC[C@H]1c1ccccc12 |
Homo sapiens |
CHEMBL3611367 |
cell-based format |
CHEMBL2110169 |
OBDepict
H
3
C
O
HO
CH
3
N
H
H
CH
3
S
O
O
+
N
O
_
O
CH
3
|
Ki |
= |
650.0 |
nM |
406.46 |
CCOC(=O)[C@H]1[C@H]2/C(=C(O)OCC)C(C)=N[C@]1(C)Sc1ccc([N+](=O)[O-])cc12 |
Homo sapiens |
CHEMBL664887 |
assay format |
CHEMBL3608945 |
OBDepict
CH
3
N
O
H
N
N
O
H
H
H
3
C
H
3
C
|
IC50 |
= |
699.0 |
nM |
459.63 |
CC(C)C(=O)O[C@]1(CCN(C)CCCc2nc3ccccc3[nH]2)C[C@@H]2CC[C@H]1c1ccccc12 |
Homo sapiens |
CHEMBL3611367 |
cell-based format |
CHEMBL3608944 |
OBDepict
CH
3
O
O
O
H
N
H
CH
3
N
N
H
|
IC50 |
= |
748.0 |
nM |
461.61 |
COCC(=O)O[C@]1(CCN(C)CCCc2nc3ccccc3[nH]2)C[C@@H]2CC[C@H]1c1ccccc12 |
Homo sapiens |
CHEMBL3611367 |
cell-based format |
CHEMBL4209001 |
OBDepict
H
3
C
NH
N
N
N
H
O
O
F
F
F
|
IC50 |
= |
860.0 |
nM |
522.57 |
CCNCCc1c(C(=O)NCc2ccccc2OCC(F)(F)F)nn(-c2ccccc2)c1-c1ccccc1 |
Homo sapiens |
CHEMBL4180583 |
single protein format |