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TargetFatty acid-binding protein, heart
LigandBDBM50346466
Substrate/Competitorn/a
Meas. Tech.ChEMBL_751846 (CHEMBL1785601)
Ki 5240±n/a nM
Citation Liu, XHuang, XLin, WWang, DDiao, YLi, HHui, XWang, YXu, AWu, DKe, D New aromatic substituted pyrazoles as selective inhibitors of human adipocyte fatty acid-binding protein. Bioorg Med Chem Lett21:2949-52 (2011) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Fatty acid-binding protein, heart
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:
MVDAFLGTWKLVDSKNFDDYMKSLGVGFATRQVASMTKPTTIIEKNGDILTLKTHSTFKN
TEISFKLGVEFDETTADDRKVKSIVTLDGGKLVHLQKWDGQETTLVRELIDGKLILTLTH
GTAVCTRTYEKEA
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  Blast E-value cutoff:
BDBM50346466
n/a
NameBDBM50346466
Synonyms:2-(2'-(1,5-diphenyl-1H-pyrazol-3-yl)biphenyl-3-yloxy)acetic acid | CHEMBL1782963
TypeSmall organic molecule
Emp. Form.C29H22N2O3
Mol. Mass.446.4966
SMILESOC(=O)COc1cccc(c1)-c1ccccc1-c1cc(-c2ccccc2)n(n1)-c1ccccc1
Structure
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