BDBM50236910 CHEMBL4083412

SMILES C\C(=N/O)c1cc2cc(Br)ccc2oc1=O

InChI Key InChIKey=RKYDEELLDNWAII-AWNIVKPZSA-N

Data  1 KI  2 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 = 50236910   

TargetAldehyde dehydrogenase, mitochondrial(Homo sapiens (Human))
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50236910(CHEMBL4083412)
Affinity DataIC50:  4.60E+3nMAssay Description:Inhibition of human ALDH2More data for this Ligand-Target Pair
In DepthDetails PubMed