molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL2316725 |
|
IC50 |
= |
250.0 |
nM |
453.06 |
O=C1C(I)=C(N2CCOCC2)C(=O)N1c1ccc(Cl)c(Cl)c1 |
Homo sapiens |
CHEMBL2319671 |
single protein format |
CHEMBL2316724 |
OBDepict
O
N
N
O
Br
Cl
O
Cl
|
IC50 |
= |
370.0 |
nM |
406.06 |
O=C1C(Br)=C(N2CCOCC2)C(=O)N1c1ccc(Cl)c(Cl)c1 |
Homo sapiens |
CHEMBL2319671 |
single protein format |
CHEMBL2316723 |
OBDepict
O
N
O
Cl
Cl
Cl
F
F
F
|
IC50 |
= |
810.0 |
nM |
420.6 |
O=C1C(Cl)=C(c2ccc(C(F)(F)F)cc2)C(=O)N1c1ccc(Cl)c(Cl)c1 |
Homo sapiens |
CHEMBL2319671 |
single protein format |
CHEMBL2316722 |
OBDepict
O
N
Cl
O
Cl
Cl
|
IC50 |
= |
930.0 |
nM |
352.6 |
O=C1C(Cl)=C(c2ccccc2)C(=O)N1c1ccc(Cl)c(Cl)c1 |
Homo sapiens |
CHEMBL2319671 |
single protein format |