Target
Fatty acid-binding protein, liver
Ligand
BDBM22971
Substrate
n/a
Meas. Tech.
ChEMBL_555395 (CHEMBL964792)
Ki
379±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:
BDBM22971
Synonyms:
2-[(2,6-dichloro-3-methylphenyl)amino]benzoic acid | CHEMBL509 | Meclofenamate | Meclofenamic acid | US11337935, Compound Meclofenamic-acid | US20240002326, Compound Meclofenamic acid
Type:
Small organic molecule
Emp. Form.:
C14H11Cl2NO2
Mol. Mass.:
296.149
SMILES:
Cc1ccc(Cl)c(Nc2ccccc2C(O)=O)c1Cl
Structure:
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