molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL1852155 |
|
IC50 |
= |
210.0 |
nM |
581.8 |
C=C1CN(S(=O)(=O)c2ccc(C)cc2)CCCN(Cc2ccccc2)CCCN(S(=O)(=O)c2ccc(C)cc2)C1 |
Homo sapiens |
CHEMBL4629040 |
cell-based format |
CHEMBL4755141 |
OBDepict
H
3
C
N
N
N
S
S
O
O
CH
3
O
O
CH
3
CH
2
ClH
|
IC50 |
= |
860.0 |
nM |
590.21 |
C=C1CN(S(=O)(=O)c2ccc(C)cc2)CCc2cc(CC)cc(n2)CCN(S(=O)(=O)c2ccc(C)cc2)C1.Cl |
Homo sapiens |
CHEMBL4677392 |
cell-based format |