BDBM50236910 CHEMBL4083412
SMILES C\C(=N/O)c1cc2cc(Br)ccc2oc1=O
InChI Key InChIKey=RKYDEELLDNWAII-AWNIVKPZSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50236910
TargetAldehyde dehydrogenase, mitochondrial(Homo sapiens (Human))
China Pharmaceutical University
Curated by ChEMBL
China Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 4.60E+3nMAssay Description:Inhibition of human ALDH2More data for this Ligand-Target Pair