molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL3347551 |
|
IC50 |
= |
30.0 |
nM |
416.43 |
C=C(C)C[C@H]1[C@H]2c3c(Br)cccc3[C@H](CC2(C)C)N1Cc1cccs1 |
Homo sapiens |
CHEMBL3391333 |
cell-based format |
CHEMBL3347550 |
OBDepict
CH
3
N
H
H
H
CH
3
CH
3
H
2
C
CH
3
Br
|
IC50 |
= |
30.0 |
nM |
390.41 |
C=C(C)C[C@H]1[C@H]2c3c(Br)cccc3[C@H](CC2(C)C)N1CCCCC |
Homo sapiens |
CHEMBL3391333 |
cell-based format |
CHEMBL3733336 |
OBDepict
CH
3
CH
2
H
N
H
H
CH
3
CH
3
Br
S
|
IC50 |
= |
30.0 |
nM |
416.43 |
C=C(C)C[C@H]1[C@H]2c3c(Br)cccc3[C@H](CC2(C)C)N1Cc1ccsc1 |
Homo sapiens |
CHEMBL3734242 |
single protein format |