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Target
Fatty acid-binding protein, heart
Ligand
BDBM50187488
Substrate
n/a
Meas. Tech.
ChEMBL_1590015 (CHEMBL3828901)
Ki
1300±n/a nM
Citation
 Zhou, Y; Nie, T; Zhang, Y; Song, M; Li, K; Ding, M; Ding, K; Wu, D; Xu, Y The discovery of novel and selective fatty acid binding protein 4 inhibitors by virtual screening and biological evaluation. Bioorg Med Chem 24:4310-4317 (2016) [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:
BDBM50187488
Synonyms:
CHEMBL3828508
Type:
Small organic molecule
Emp. Form.:
C19H18BrNO2
Mol. Mass.:
372.256
SMILES:
OC(=O)C1C2CC=CC2c2cc(Br)cc3C4C=CCC4CN1c23 |c:6,17|
Structure:
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