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
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
Harvard Medical School
Curated by ChEMBL
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of hamster liver aldehyde dehydrogenase ALDH-2More data for this Ligand-Target Pair