Reaction Details Report a problem with these data
Target
Fatty acid-binding protein, heart
Ligand
BDBM50346468
Substrate
n/a
Meas. Tech.
ChEMBL_751846 (CHEMBL1785601)
Ki
4130±n/a nM
Citation
 Liu, X; Huang, X; Lin, W; Wang, D; Diao, Y; Li, H; Hui, X; Wang, Y; Xu, A; Wu, D; Ke, D New aromatic substituted pyrazoles as selective inhibitors of human adipocyte fatty acid-binding protein. Bioorg Med Chem Lett 21:2949-52 (2011) [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:
BDBM50346468
Synonyms:
2-(2'-(1-(4-chlorophenyl)-5-(furan-2-yl)-1H-pyrazol-3-yl)biphenyl-3-yloxy)acetic acid | CHEMBL1782965
Type:
Small organic molecule
Emp. Form.:
C27H19ClN2O4
Mol. Mass.:
470.904
SMILES:
OC(=O)COc1cccc(c1)-c1ccccc1-c1cc(-c2ccco2)n(n1)-c1ccc(Cl)cc1
Structure:
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