BDBM50104873 2-[3-(4-Hydroxy-phenyl)-4-oxo-4H-chromen-7-yloxy]-propionic acid::CHEMBL112286

SMILES CC(Oc1ccc2c(c1)occ(-c1ccc(O)cc1)c2=O)C(O)=O

InChI Key InChIKey=VVOLYJNOTQWXLG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50104873   

TargetAldehyde dehydrogenase, mitochondrial(Homo sapiens (Human))
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50104873(2-[3-(4-Hydroxy-phenyl)-4-oxo-4H-chromen-7-yloxy]-...)
Affinity DataIC50:  2.50E+3nMAssay Description:Inhibition of hamster liver aldehyde dehydrogenase ALDH-2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed