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Target
Fatty acid-binding protein, heart
Ligand
BDBM50346466
Substrate
n/a
Meas. Tech.
ChEMBL_945782 (CHEMBL2339129)
IC50
>10000000±n/a nM
Citation
 Beniyama, Y; Matsuno, K; Miyachi, H Structure-guided design, synthesis and in vitro evaluation of a series of pyrazole-based fatty acid binding protein (FABP) 3 ligands. Bioorg Med Chem Lett 23:1662-6 (2013) [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:
BDBM50346466
Synonyms:
2-(2'-(1,5-diphenyl-1H-pyrazol-3-yl)biphenyl-3-yloxy)acetic acid | CHEMBL1782963
Type:
Small organic molecule
Emp. Form.:
C29H22N2O3
Mol. Mass.:
446.4966
SMILES:
OC(=O)COc1cccc(c1)-c1ccccc1-c1cc(-c2ccccc2)n(n1)-c1ccccc1
Structure:
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