molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL48449 |
|
IC50 |
= |
430.0 |
nM |
196.2 |
C[C@]12C(=O)OC(=O)[C@@]1(C)[C@@H]1CC[C@H]2O1 |
Homo sapiens |
CHEMBL767321 |
tissue-based format |
CHEMBL1237212 |
OBDepict
O
O
H
O
H
O
H
H
|
IC50 |
= |
570.0 |
nM |
168.15 |
O=C1OC(=O)[C@@H]2[C@H]1[C@H]1CC[C@H]2O1 |
Homo sapiens |
CHEMBL767321 |
tissue-based format |
CHEMBL318253 |
OBDepict
CH
3
O
H
H
3
C
H
H
3
C
N
H
H
CH
3
H
NH
O
O
CH
3
H
3
C
H
O
HO
|
IC50 |
= |
1000.0 |
nM |
444.57 |
CO[C@@H](Cc1ccccc1)[C@@H](C)/C=C(C)/C=C/[C@H](NC(C)=O)[C@H](C)C(=O)N[C@H](C)C(=O)O |
Homo sapiens |
CHEMBL767318 |
single protein format |