molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL337173 |
|
IC50 |
= |
210.0 |
nM |
321.76 |
O=C1C(Cl)=C(NCCN2CCOCC2)C(=O)c2ncccc21 |
Homo sapiens |
CHEMBL3420965 |
single protein format |
CHEMBL3414625 |
OBDepict
CH
3
N
O
O
N
S
H
3
C
|
IC50 |
= |
500.0 |
nM |
284.34 |
Cc1ccc(/N=C2CC(=O)c3sc(C)nc3C2=O)cc1 |
Homo sapiens |
CHEMBL3420965 |
single protein format |
CHEMBL290904 |
OBDepict
CH
3
N
H
O
O
N
S
H
3
C
|
IC50 |
= |
500.0 |
nM |
284.34 |
Cc1ccc(NC2=CC(=O)c3sc(C)nc3C2=O)cc1 |
Homo sapiens |
CHEMBL4309996 |
single protein format |
CHEMBL580421 |
OBDepict
OH
O
N
CH
3
H
3
C
O
|
IC50 |
= |
700.0 |
nM |
241.25 |
CC1(C)C(=O)N=C2C1=C(O)C(=O)c1ccccc12 |
Homo sapiens |
CHEMBL3420965 |
single protein format |
CHEMBL4791952 |
OBDepict
H
3
C
O
O
H
3
C
NH
N
N
N
N
H
O
CH
2
|
IC50 |
= |
804.0 |
nM |
385.47 |
C=CC(=O)NCCCNc1nc(N2CCCC2)nc2cc(OC)c(OC)cc12 |
Homo sapiens |
CHEMBL4673852 |
assay format |