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Target
Fatty acid-binding protein, heart
Ligand
BDBM50310988
Substrate
n/a
Meas. Tech.
ChEMBL_619183 (CHEMBL1102421)
Ki
9070±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, heart
Synonyms:
FABP11 | FABP3 | FABPH_HUMAN | Fatty acid binding protein muscle | MDGI
Type:
PROTEIN
Mol. Mass.:
14858.36
Organism:
Homo sapiens (Human)
Description:
ChEMBL_1463784
Residue:
133
Sequence:
MVDAFLGTWKLVDSKNFDDYMKSLGVGFATRQVASMTKPTTIIEKNGDILTLKTHSTFKNTEISFKLGVEFDETTADDRKVKSIVTLDGGKLVHLQKWDGQETTLVRELIDGKLILTLTHGTAVCTRTYEKEA
  
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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