Target
Fatty acid-binding protein, liver
Ligand
BDBM50085047
Substrate
n/a
Meas. Tech.
ChEMBL_555395 (CHEMBL964792)
Ki
6920±n/a nM
Citation
 Chuang, SVelkov, THorne, JPorter, CJScanlon, MJ Characterization of the drug binding specificity of rat liver fatty acid binding protein. J Med Chem 51:3755-64 (2008) [PubMed]  Article 
Target
Name:
Fatty acid-binding protein, liver
Synonyms:
FABPL_RAT | Fabp1 | Fatty acid-binding protein, liver | Liver fatty acid binding protein (rat L-FABP)
Type:
Protein
Mol. Mass.:
14274.39
Organism:
Rattus norvegicus (Rat)
Description:
rat L-FABP
Residue:
127
Sequence:
MNFSGKYQVQSQENFEPFMKAMGLPEDLIQKGKDIKGVSEIVHEGKKVKLTITYGSKVIHNEFTLGEECELETMTGEKVKAVVKMEGDNKMVTTFKGIKSVTEFNGDTITNTMTLGDIVYKRVSKRI
  
Inhibitor
Name:
BDBM50085047
Synonyms:
2-(4-Chlorophenoxy)-2-methylpropanoic acid ethyl ester | 2-(p-Chlorophenoxy)-2-methylpropionic acid ethyl ester | CHEMBL565 | Clofibrate | EPIB | ETHYL CLOFIBRATE | Ethyl 2-(p-chlorophenoxy)isobutyrate | Ethyl chlorophenoxyisobutyrate | Liprin | alpha-(p-Chlorophenoxy)isobutyric acid, ethyl ester | alpha-p-Chlorophenoxyisobutyryl ethyl ester | ethyl 2-(4-chlorophenoxy)-2-methylpropanoate
Type:
Small organic molecule
Emp. Form.:
C12H15ClO3
Mol. Mass.:
242.699
SMILES:
CCOC(=O)C(C)(C)Oc1ccc(Cl)cc1
Structure:
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