molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL386630 |
|
IC50 |
= |
14.0 |
nM |
288.43 |
C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@@]43C)[C@@H]1CC[C@@H]2O |
Homo sapiens |
CHEMBL911029 |
single protein format |
CHEMBL135 |
OBDepict
OH
H
H
H
CH
3
H
HO
|
IC50 |
= |
50.0 |
nM |
272.39 |
C[C@]12CC[C@@H]3c4ccc(O)cc4CC[C@H]3[C@@H]1CC[C@@H]2O |
Homo sapiens |
CHEMBL911029 |
single protein format |
CHEMBL386857 |
OBDepict
O
HN
H
3
C
H
3
C
OH
|
IC50 |
= |
950.0 |
nM |
303.45 |
CC12CCNC(=O)C=C1CCC1C2CCC2(C)C(O)CCC12 |
Homo sapiens |
CHEMBL911029 |
single protein format |