molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL1159650 |
|
IC50 |
= |
44.0 |
nM |
466.98 |
CCC(=O)O[C@]1(C(=O)CCl)[C@@H](C)C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@@]21C |
Homo sapiens |
CHEMBL4325677 |
cell-based format |
CHEMBL157101 |
OBDepict
Cl
Cl
O
O
N
O
N
N
N
O
CH
3
|
IC50 |
= |
120.0 |
nM |
531.44 |
CC(=O)N1CCN(c2ccc(OCC3COC(Cn4ccnc4)(c4ccc(Cl)cc4Cl)O3)cc2)CC1 |
Homo sapiens |
CHEMBL3887124 |
single protein format |
CHEMBL75 |
OBDepict
Cl
Cl
O
O
N
H
N
O
N
N
O
CH
3
|
IC50 |
= |
513.0 |
nM |
531.44 |
CC(=O)N1CCN(c2ccc(OC[C@H]3CO[C@](Cn4ccnc4)(c4ccc(Cl)cc4Cl)O3)cc2)CC1 |
Homo sapiens |
CHEMBL4325677 |
cell-based format |