molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL578401 |
|
IC50 |
= |
150.0 |
nM |
571.58 |
[3H]c1cc([C@@H]2[C@@H](CC[C@H](O)c3ccc(F)cc3)C(=O)N2c2ccccc2[3H])ccc1O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O |
Homo sapiens |
CHEMBL1046285 |
assay format |
CHEMBL321017 |
OBDepict
F
N
O
H
H
OH
H
O
H
O
H
OH
F
H
H
OH
O
HO
H
OH
|
IC50 |
= |
300.0 |
nM |
585.56 |
O=C(O)[C@H]1O[C@@H](Oc2ccc([C@@H]3[C@@H](CC[C@H](O)c4ccc(F)cc4)C(=O)N3c3ccc(F)cc3)cc2)[C@H](O)[C@@H](O)[C@@H]1O |
Homo sapiens |
CHEMBL970539 |
cell-based format |
CHEMBL466245 |
OBDepict
O
N
N
O
|
IC50 |
= |
390.0 |
nM |
526.68 |
O=C(c1cccc2ccccc12)N1CC(C(=O)N2CCC3(C=Cc4ccccc43)CC2)CC(c2ccccc2)C1 |
Homo sapiens |
CHEMBL970539 |
cell-based format |
CHEMBL466849 |
OBDepict
O
N
H
H
N
O
|
IC50 |
= |
660.0 |
nM |
462.59 |
O=C([C@@H]1C[C@@H](c2ccccc2)CN1C(=O)c1ccccc1)N1CCC2(C=Cc3ccccc32)CC1 |
Homo sapiens |
CHEMBL970539 |
cell-based format |
CHEMBL1629892 |
OBDepict
HO
N
H
O
N
N
O
N
O
CH
3
CH
3
CH
3
|
IC50 |
= |
1000.0 |
nM |
492.62 |
CC(C)(C)c1ccc(C(=O)N2CCC3(CC2)C(=O)N(CC(=O)NCCO)CN3c2ccccc2)cc1 |
Homo sapiens |
CHEMBL1638622 |
cell-based format |