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Target
Fatty acid-binding protein, liver
Ligand
BDBM50110590
Substrate
n/a
Meas. Tech.
ChEMBL_555395 (CHEMBL964792)
Ki
1860±n/a nM
Citation
 Chuang, S; Velkov, T; Horne, J; Porter, CJ; Scanlon, 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:
BDBM50110590
Synonyms:
2,2-Dimethyl-5-(2,5-dimethylphenoxy)valeriansaeure | 2,2-Dimethyl-5-(2,5-xylyloxy)valeriansaeure | 2,2-Dimethyl-5-(2,5-xylyloxy)valeric acid | 5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoic acid | CHEMBL457 | GEMFIBROZIL
Type:
Small organic molecule
Emp. Form.:
C15H22O3
Mol. Mass.:
250.3334
SMILES:
Cc1ccc(C)c(OCCCC(C)(C)C(O)=O)c1
Structure:
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