molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL169046 |
|
IC50 |
= |
300.0 |
nM |
402.66 |
C[C@H](CCCC(C)(C)O)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@@]21C |
Homo sapiens |
CHEMBL1827133 |
cell-based format |
CHEMBL1824673 |
OBDepict
CH
3
N
S
N
N
H
S
O
O
CH
3
|
IC50 |
= |
700.0 |
nM |
373.5 |
CCCc1cc(-c2nc(-c3ccc(NS(C)(=O)=O)cc3)cs2)ccn1 |
Homo sapiens |
CHEMBL1827133 |
cell-based format |
CHEMBL1824674 |
OBDepict
H
3
C
N
S
N
N
H
S
O
O
S
|
IC50 |
= |
900.0 |
nM |
441.6 |
CCCc1cc(-c2nc(-c3ccc(NS(=O)(=O)c4cccs4)cc3)cs2)ccn1 |
Homo sapiens |
CHEMBL1827133 |
cell-based format |