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Target
Fatty acid-binding protein, heart
Ligand
BDBM50319698
Substrate
n/a
Meas. Tech.
ChEMBL_634823 (CHEMBL1120073)
IC50
>432000±n/a nM
Citation
 Cai, H; Yan, G; Zhang, X; Gorbenko, O; Wang, H; Zhu, W Discovery of highly selective inhibitors of human fatty acid binding protein 4 (FABP4) by virtual screening. Bioorg Med Chem Lett 20:3675-9 (2010) [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:
BDBM50319698
Synonyms:
2-(2-(3-chloro-4-fluorophenylamino)-2-oxoethylthio)acetic acid | CHEMBL1086224
Type:
Small organic molecule
Emp. Form.:
C10H9ClFNO3S
Mol. Mass.:
277.7
SMILES:
OC(=O)CSCC(=O)Nc1ccc(F)c(Cl)c1
Structure:
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