molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL388978 |
|
IC50 |
= |
0.49 |
nM |
466.54 |
CN[C@@H]1C[C@H]2O[C@@](C)([C@@H]1OC)n1c3ccccc3c3c4c(c5c6ccccc6n2c5c31)C(=O)NC4 |
Homo sapiens |
CHEMBL973449 |
single protein format |
CHEMBL4746566 |
OBDepict
Cl
H
2
N
N
O
H
3
C
H
3
C
O
OH
|
IC50 |
= |
1.3 |
nM |
382.85 |
CC(C)(Oc1ccc(-c2cnc(N)c(-c3ccc(Cl)cc3)c2)cc1)C(=O)O |
Homo sapiens |
CHEMBL4681969 |
single protein format |
CHEMBL4568087 |
OBDepict
H
3
C
N
N
N
N
N
S
N
H
O
H
H
H
2
N
|
IC50 |
= |
6.0 |
nM |
421.53 |
Cn1cc(-c2cnc3c(-c4csc(C(=O)N[C@@H]5CCCC[C@@H]5N)c4)cnn3c2)cn1 |
Homo sapiens |
CHEMBL4479752 |
assay format |
CHEMBL3754515 |
OBDepict
Cl
H
2
N
N
N
NH
2
|
IC50 |
= |
8.0 |
nM |
296.76 |
Nc1ccc(-c2cnc(N)c(-c3ccc(Cl)cc3)c2)cn1 |
Homo sapiens |
CHEMBL3755435 |
single protein format |
CHEMBL4569508 |
OBDepict
O
N
H
S
F
F
F
N
N
N
O
N
|
IC50 |
= |
13.0 |
nM |
529.59 |
O=C(NCC(F)(F)F)c1cc(-c2cnn3cc(-c4ccc(OCCN5CCCCC5)cc4)cnc23)cs1 |
Homo sapiens |
CHEMBL4479752 |
assay format |
CHEMBL288441 |
OBDepict
CH
3
O
O
N
N
H
N
N
Cl
O
H
3
C
Cl
N
CH
3
|
IC50 |
= |
22.0 |
nM |
530.46 |
COc1cc(Nc2c(C#N)cnc3cc(OCCCN4CCN(C)CC4)c(OC)cc23)c(Cl)cc1Cl |
Homo sapiens |
CHEMBL1244339 |
single protein format |
CHEMBL4550702 |
OBDepict
CH
3
N
N
N
N
N
S
NH
O
F
F
F
|
IC50 |
= |
22.0 |
nM |
406.39 |
Cn1cc(-c2cnc3c(-c4csc(C(=O)NCC(F)(F)F)c4)cnn3c2)cn1 |
Homo sapiens |
CHEMBL4479752 |
assay format |
CHEMBL103667 |
OBDepict
O
HN
N
H
N
N
CH
3
CH
3
CH
3
O
H
3
C
N
O
|
IC50 |
= |
40.0 |
nM |
527.67 |
Cc1ccc(-n2nc(C(C)(C)C)cc2NC(=O)Nc2ccc(OCCN3CCOCC3)c3ccccc23)cc1 |
Homo sapiens |
CHEMBL1931511 |
single protein format |
CHEMBL4877846 |
OBDepict
O
N
H
O
N
N
H
CH
3
H
3
C
CH
3
N
N
N
H
CH
3
N
H
3
C
N
H
3
C
CH
3
|
IC50 |
= |
90.73 |
nM |
566.71 |
Cc1nn(C(C)C)c(C)c1-c1nc2c(-c3ccc4c(c3)CCCC[C@H]4NC(=O)c3nc(C(C)(C)C)no3)ccnc2[nH]1 |
Homo sapiens |
CHEMBL4822493 |
single protein format |
CHEMBL2011291 |
OBDepict
F
N
NH
2
N
N
Cl
Cl
Cl
|
IC50 |
= |
99.0 |
nM |
433.7 |
Nc1c(-c2ccc(F)cc2)c(-c2ccncc2)nn1-c1c(Cl)cc(Cl)cc1Cl |
Homo sapiens |
CHEMBL3888891 |
cell-based format |
CHEMBL4552628 |
OBDepict
Cl
N
N
N
H
3
C
S
N
H
O
H
H
H
2
N
F
F
|
IC50 |
= |
140.0 |
nM |
425.89 |
Cc1sc(C(=O)N[C@@H]2[C@H](N)CCCC2(F)F)cc1-c1cnn2cc(Cl)cnc12 |
Homo sapiens |
CHEMBL4479752 |
assay format |
CHEMBL3262590 |
OBDepict
F
N
N
N
NH
2
N
|
IC50 |
= |
150.0 |
nM |
241.23 |
Nc1ncnc2ccc(-c3ccnc(F)c3)nc12 |
Homo sapiens |
CHEMBL4434085 |
cell-based format |
CHEMBL4517408 |
OBDepict
CH
3
O
O
CH
3
O
H
3
C
N
CH
3
N
HN
|
IC50 |
= |
336.0 |
nM |
419.53 |
COc1cc(-c2cncc(-c3ccc(N4CCNCC4)cc3)c2C)cc(OC)c1OC |
Homo sapiens |
CHEMBL4626196 |
single protein format |