molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL2385579 |
|
IC50 |
= |
15.9 |
nM |
346.39 |
c1cc(N2CCOCC2)ccc1-c1cnc2c(-c3cn[nH]c3)cnn2c1 |
Homo sapiens |
CHEMBL2390520 |
single protein format |
CHEMBL2385600 |
OBDepict
H
3
C
O
N
N
N
N
N
H
|
IC50 |
= |
24.0 |
nM |
291.31 |
COc1ccc(-c2cnc3c(-c4cn[nH]c4)cnn3c2)cc1 |
Homo sapiens |
CHEMBL2390520 |
single protein format |
CHEMBL2385586 |
OBDepict
H
N
N
N
N
N
N
HN
|
IC50 |
= |
59.0 |
nM |
345.41 |
c1cc(N2CCNCC2)ccc1-c1cnc2c(-c3cn[nH]c3)cnn2c1 |
Homo sapiens |
CHEMBL2390520 |
single protein format |
CHEMBL478629 |
OBDepict
N
O
N
N
N
N
|
IC50 |
= |
74.0 |
nM |
399.5 |
c1cc(-c2cnn3cc(-c4ccc(OCCN5CCCCC5)cc4)cnc23)ccn1 |
Homo sapiens |
CHEMBL2390520 |
single protein format |
CHEMBL2385591 |
OBDepict
HN
N
N
N
N
N
|
IC50 |
= |
695.0 |
nM |
406.49 |
c1cc(-c2cnn3cc(-c4ccc(N5CCNCC5)cc4)cnc23)c2cccnc2c1 |
Homo sapiens |
CHEMBL2390520 |
single protein format |