molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL175247 |
|
IC50 |
= |
30.0 |
nM |
495.75 |
CCCCCCCCCCC[C@@H](C[C@@H]1OC(=O)[C@H]1CCCCCC)OC(=O)[C@H](CC(C)C)NC=O |
Homo sapiens |
CHEMBL962978 |
cell-based format |
CHEMBL4564841 |
OBDepict
CH
3
O
O
N
N
O
F
|
IC50 |
= |
32.0 |
nM |
210.16 |
COc1nn(-c2ccc(F)cc2)c(=O)o1 |
Homo sapiens |
CHEMBL4330036 |
single protein format |
CHEMBL1673415 |
OBDepict
CH
3
H
O
O
H
O
O
H
3
C
H
3
C
|
IC50 |
= |
57.0 |
nM |
376.54 |
CCCCCCCCCC[C@@H]1C(=O)O[C@H]1CCc1ccc(OC)c(OC)c1 |
Homo sapiens |
CHEMBL4330041 |
cell-based format |
CHEMBL4525638 |
OBDepict
H
3
C
O
O
O
NH
2
|
IC50 |
= |
90.0 |
nM |
365.56 |
CCCCCCCCCCCCCC1OC(=O)/C1=CCCCCC(N)=O |
Homo sapiens |
CHEMBL4330036 |
single protein format |