molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL4757748 |
|
IC50 |
<= |
5.0 |
nM |
400.52 |
COc1ccc(NC(=O)N[C@@H](C)c2ccccc2OC)cc1OCCCC(C)C |
Homo sapiens |
CHEMBL4668571 |
cell-free format |
CHEMBL2203296 |
OBDepict
CH
3
O
O
NH
H
3
C
N
H
O
CH
3
H
|
IC50 |
= |
210.0 |
nM |
370.49 |
CCCCCCOc1cc(NC(=O)N[C@@H](C)c2ccccc2)ccc1OC |
Homo sapiens |
CHEMBL4668571 |
cell-free format |
CHEMBL2204196 |
OBDepict
CH
3
O
O
N
H
N
H
O
CH
3
H
3
C
CH
3
H
|
IC50 |
= |
440.0 |
nM |
370.49 |
COc1ccc(NC(=O)N[C@@H](C)c2ccccc2)cc1OCCCC(C)C |
Homo sapiens |
CHEMBL4668571 |
cell-free format |
CHEMBL4756677 |
OBDepict
CH
3
O
O
O
OH
N
H
N
H
O
H
3
C
CH
3
CH
3
H
|
IC50 |
= |
620.0 |
nM |
414.5 |
COc1cc(C(=O)O)c(NC(=O)N[C@@H](C)c2ccccc2)cc1OCCCC(C)C |
Homo sapiens |
CHEMBL4668571 |
cell-free format |