molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL4443954 |
|
IC50 |
= |
220.0 |
nM |
277.28 |
Cc1ccc2oc(=O)c(-c3nc4cnccc4[nH]3)cc2c1 |
Homo sapiens |
CHEMBL4316548 |
assay format |
CHEMBL4849961 |
OBDepict
CH
3
N
N
N
O
O
F
F
F
|
IC50 |
= |
681.0 |
nM |
285.23 |
Cn1ccc(-c2cc(C(=O)OCC(F)(F)F)ccn2)n1 |
Homo sapiens |
CHEMBL4836320 |
single protein format |
CHEMBL4878147 |
OBDepict
CH
3
N
NH
N
HO
N
HO
|
IC50 |
= |
780.0 |
nM |
244.25 |
Cc1cc(O)nc(NN=Cc2ccccc2O)n1 |
Homo sapiens |
CHEMBL4836333 |
single protein format |
CHEMBL4869715 |
OBDepict
H
3
C
O
O
N
N
N
CH
3
|
IC50 |
= |
914.0 |
nM |
231.25 |
CCOC(=O)c1ccnc(-c2ccn(C)n2)c1 |
Homo sapiens |
CHEMBL4836320 |
single protein format |