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Target
Fatty acid-binding protein, heart
Ligand
BDBM50247987
Substrate
n/a
Meas. Tech.
ChEMBL_566943 (CHEMBL964126)
IC50
3880±n/a nM
Citation
 Barf, T; Lehmann, F; Hammer, K; Haile, S; Axen, E; Medina, C; Uppenberg, J; Svensson, S; Rondahl, L; Lundbäck, T N-Benzyl-indolo carboxylic acids: Design and synthesis of potent and selective adipocyte fatty-acid binding protein (A-FABP) inhibitors. Bioorg Med Chem Lett 19:1745-8 (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:
BDBM50247987
Synonyms:
9-benzyl-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid | CHEMBL452596
Type:
Small organic molecule
Emp. Form.:
C20H19NO2
Mol. Mass.:
305.3704
SMILES:
OC(=O)c1cccc2c3CCCCc3n(Cc3ccccc3)c12
Structure:
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