molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL2385579 |
|
IC50 |
= |
39.9 |
nM |
346.39 |
c1cc(N2CCOCC2)ccc1-c1cnc2c(-c3cn[nH]c3)cnn2c1 |
Homo sapiens |
CHEMBL2390519 |
single protein format |
CHEMBL2385600 |
OBDepict
H
3
C
O
N
N
N
N
N
H
|
IC50 |
= |
44.0 |
nM |
291.31 |
COc1ccc(-c2cnc3c(-c4cn[nH]c4)cnn3c2)cc1 |
Homo sapiens |
CHEMBL2390519 |
single protein format |
CHEMBL2385586 |
OBDepict
H
N
N
N
N
N
N
HN
|
IC50 |
= |
82.0 |
nM |
345.41 |
c1cc(N2CCNCC2)ccc1-c1cnc2c(-c3cn[nH]c3)cnn2c1 |
Homo sapiens |
CHEMBL2390519 |
single protein format |
CHEMBL478629 |
OBDepict
N
O
N
N
N
N
|
IC50 |
= |
234.6 |
nM |
399.5 |
c1cc(-c2cnn3cc(-c4ccc(OCCN5CCCCC5)cc4)cnc23)ccn1 |
Homo sapiens |
CHEMBL2390519 |
single protein format |
CHEMBL2205426 |
OBDepict
O
O
N
H
N
H
CH
3
H
3
C
CH
3
N
N
N
H
N
|
Ki |
= |
333.0 |
nM |
414.47 |
CC(C)(C)Nc1c(Nc2ccnc(Nc3ccc(-c4ccncc4)cc3)n2)c(=O)c1=O |
Homo sapiens |
CHEMBL2210936 |
single protein format |
CHEMBL3891221 |
OBDepict
Cl
N
H
O
HO
HO
|
IC50 |
= |
400.0 |
nM |
341.79 |
O=C(O)c1c[nH]c2cc(Cl)c(-c3ccc(C4(O)CCC4)cc3)cc12 |
Homo sapiens |
CHEMBL4234628 |
cell-based format |
CHEMBL3986871 |
OBDepict
CH
3
O
N
N
CH
3
CH
3
Cl
N
O
OH
H
|
IC50 |
= |
420.0 |
nM |
345.79 |
COc1nc(N(C)C)ccc1-c1cc2c(C(=O)O)c[nH]c2cc1Cl |
Homo sapiens |
CHEMBL4234628 |
cell-based format |
CHEMBL3668018 |
OBDepict
O
N
O
N
N
N
N
|
IC50 |
= |
527.0 |
nM |
451.53 |
c1ccc2c(-c3cnn4cc(-c5ccc(OCCN6CCOCC6)cc5)cnc34)ccnc2c1 |
Homo sapiens |
CHEMBL3707742 |
single protein format |
CHEMBL2385596 |
OBDepict
CH
3
N
N
N
N
N
N
|
IC50 |
= |
960.0 |
nM |
420.52 |
CN1CCN(c2ccc(-c3cnc4c(-c5ccnc6ccccc56)cnn4c3)cc2)CC1 |
Homo sapiens |
CHEMBL2390519 |
single protein format |