BDBM50104884 CHEMBL326803::[3-(4-Hydroxy-phenyl)-4-oxo-4H-chromen-7-yloxy]-acetic acid ethyl ester
SMILES CCOC(=O)COc1ccc2c(c1)occ(-c1ccc(O)cc1)c2=O
InChI Key InChIKey=ALMYFTPTDJRRLA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50104884
TargetAldehyde dehydrogenase, mitochondrial(Homo sapiens (Human))
Harvard Medical School
Curated by ChEMBL
Harvard Medical School
Curated by ChEMBL
Affinity DataIC50: 130nMAssay Description:Inhibition of hamster liver aldehyde dehydrogenase ALDH-2More data for this Ligand-Target Pair