Reaction Details Report a problem with these data
Target
Fatty acid-binding protein, adipocyte
Ligand
BDBM50310988
Substrate
n/a
Meas. Tech.
ChEMBL_619181 (CHEMBL1102419)
Ki
670±n/a nM
Citation
 Hertzel, AV; Hellberg, K; Reynolds, JM; Kruse, AC; Juhlmann, BE; Smith, AJ; Sanders, MA; Ohlendorf, DH; Suttles, J; Bernlohr, DA Identification and characterization of a small molecule inhibitor of Fatty Acid binding proteins. J Med Chem 52:6024-31 (2009) [PubMed]  Article 
Target
Name:
Fatty acid-binding protein, adipocyte
Synonyms:
A-FABP | AFABP | ALBP | Adipocyte lipid-binding protein | FABP4 | FABP4_HUMAN | Fatty acid binding protein adipocyte | Fatty acid-binding protein 4 | Fatty acid-binding protein 4 (FABP4)
Type:
Enzyme
Mol. Mass.:
14719.23
Organism:
Homo sapiens (Human)
Description:
P15090
Residue:
132
Sequence:
MCDAFVGTWKLVSSENFDDYMKEVGVGFATRKVAGMAKPNMIISVNGDVITIKSESTFKNTEISFILGQEFDEVTADDRKVKSTITLDGGVLVHVQKWDGKSTTIKRKREDDKLVVECVMKGVTSTRVYERA
  
Inhibitor
Name:
BDBM50310988
Synonyms:
4-{[2-(methoxycarbonyl)-5-(2-thienyl)-3-thienyl]amino}-4-oxo-2-butenoic acid | 4-{[2-methoxycarbonyl)-5-(2-thienyl)-3-thienyl]amino}-4-oxo-2-butenoic acid | CHEMBL1077990
Type:
Small organic molecule
Emp. Form.:
C14H11NO5S2
Mol. Mass.:
337.371
SMILES:
COC(=O)c1sc(cc1NC(=O)\C=C\C(O)=O)-c1cccs1
Structure:
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