molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL4075936 |
|
Ki |
= |
25.0 |
nM |
327.86 |
O=C(c1ccc(Cl)cc1)N(Cc1ccccc1)C1CCCCC1 |
Homo sapiens |
CHEMBL4030328 |
cell-based format |
CHEMBL2205559 |
OBDepict
CH
3
S
N
O
O
N
Cl
CH
3
|
IC50 |
= |
660.0 |
nM |
561.19 |
CCCCc1sc(-c2ccc(OCC3CCCN(CC)C3)cc2)nc1-c1ccc(Oc2ccc(Cl)cc2)cc1 |
Homo sapiens |
CHEMBL2210069 |
single protein format |
CHEMBL2205572 |
OBDepict
CH
3
S
N
O
O
N
Cl
|
IC50 |
= |
910.0 |
nM |
533.14 |
CCCCc1sc(-c2ccc(OCCN3CCCC3)cc2)nc1-c1ccc(Oc2ccc(Cl)cc2)cc1 |
Homo sapiens |
CHEMBL2210069 |
single protein format |