molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL208528 |
|
Ki |
= |
160.0 |
nM |
455.64 |
CCCc1ccc(C(=O)CCCN2CCC(C(O)(c3ccccc3)c3ccccc3)CC2)cc1 |
Homo sapiens |
CHEMBL869679 |
cell-based format |
CHEMBL207831 |
OBDepict
CH
2
O
N
OH
|
IC50 |
= |
400.0 |
nM |
453.63 |
C=CCc1ccc(C(=O)CCCN2CCC(C(O)(c3ccccc3)c3ccccc3)CC2)cc1 |
Homo sapiens |
CHEMBL869679 |
cell-based format |
CHEMBL208528 |
OBDepict
CH
3
O
N
OH
|
IC50 |
= |
400.0 |
nM |
455.64 |
CCCc1ccc(C(=O)CCCN2CCC(C(O)(c3ccccc3)c3ccccc3)CC2)cc1 |
Homo sapiens |
CHEMBL869679 |
cell-based format |
CHEMBL207982 |
OBDepict
CH
3
O
N
HO
|
IC50 |
= |
600.0 |
nM |
441.62 |
CCc1ccc(C(=O)CCCN2CCC(C(O)(c3ccccc3)c3ccccc3)CC2)cc1 |
Homo sapiens |
CHEMBL869679 |
cell-based format |
CHEMBL207832 |
OBDepict
CH
3
O
N
OH
|
IC50 |
= |
700.0 |
nM |
469.67 |
CCCCc1ccc(C(=O)CCCN2CCC(C(O)(c3ccccc3)c3ccccc3)CC2)cc1 |
Homo sapiens |
CHEMBL869679 |
cell-based format |
CHEMBL207278 |
OBDepict
CH
3
O
N
OH
|
IC50 |
= |
700.0 |
nM |
427.59 |
Cc1ccc(C(=O)CCCN2CCC(C(O)(c3ccccc3)c3ccccc3)CC2)cc1 |
Homo sapiens |
CHEMBL869679 |
cell-based format |
CHEMBL205154 |
OBDepict
O
N
CH
3
H
3
C
CH
3
OH
|
IC50 |
= |
700.0 |
nM |
469.67 |
CC(C)(C)c1ccc(C(=O)CCCN2CCC(C(O)(c3ccccc3)c3ccccc3)CC2)cc1 |
Homo sapiens |
CHEMBL869679 |
cell-based format |