molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL473417 |
|
IC50 |
= |
15.0 |
nM |
421.31 |
CS(=O)(=O)c1ccc(C(=O)Nc2ccc(Cl)c(-c3ccccn3)c2)c(Cl)c1 |
Homo sapiens |
CHEMBL1776927 |
cell-based format |
CHEMBL480889 |
OBDepict
H
3
C
O
N
H
O
N
H
H
3
C
CH
3
H
3
C
N
O
O
N
H
O
|
IC50 |
= |
100.0 |
nM |
550.7 |
COc1cccc(CN(C(=O)CC(C)(C)C)[C@H]2C[C@@H](C(=O)N3CCNCC3)N(Cc3ccc4c(c3)OCO4)C2)c1 |
Homo sapiens |
CHEMBL972423 |
cell-based format |
CHEMBL473189 |
OBDepict
CH
3
O
N
O
N
N
O
HN
O
O
|
IC50 |
< |
100.0 |
nM |
520.63 |
COc1cccc(CN(C(=O)C2CC2)C2CC(C(=O)N3CCNCC3)N(Cc3ccc4c(c3)OCO4)C2)c1 |
Homo sapiens |
CHEMBL972423 |
cell-based format |
CHEMBL515092 |
OBDepict
CH
3
O
N
O
CH
3
H
3
C
N
N
O
NH
O
O
|
IC50 |
< |
100.0 |
nM |
522.65 |
COc1cccc(CN(C(=O)C(C)C)C2CC(C(=O)N3CCNCC3)N(Cc3ccc4c(c3)OCO4)C2)c1 |
Homo sapiens |
CHEMBL972423 |
cell-based format |
CHEMBL186779 |
OBDepict
CH
3
O
O
H
H
H
3
C
H
H
H
H
N
H
CH
3
H
CH
3
H
HO
|
IC50 |
= |
500.0 |
nM |
425.61 |
CC1=C2C(=O)[C@H]3[C@@H](CC=C4C[C@@H](O)CC[C@@]43C)[C@@H]2CC[C@]12O[C@@H]1C[C@H](C)CN[C@H]1[C@H]2C |
Homo sapiens |
CHEMBL972423 |
cell-based format |
CHEMBL254129 |
OBDepict
CH
3
O
H
H
CH
3
H
H
H
H
N
H
H
3
C
H
H
3
C
H
OH
|
IC50 |
= |
600.0 |
nM |
411.63 |
CC1=C2C[C@H]3[C@@H](CC=C4C[C@@H](O)CC[C@@]43C)[C@@H]2CC[C@]12O[C@@H]1C[C@H](C)CN[C@H]1[C@H]2C |
Homo sapiens |
CHEMBL2155375 |
single protein format |