BDBM50567387 CHEMBL4852411

SMILES CC(Sc1nc2n(C)ncc2c(=O)n1-c1ccc(cc1)C#N)c1ccccc1

InChI Key InChIKey=HUVSIPXTVYPLAZ-UHFFFAOYSA-N

Data  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 2 hits for monomerid = 50567387   

TargetAldehyde dehydrogenase family 1 member A3(Homo sapiens (Human))
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50567387(CHEMBL4852411)
Affinity DataIC50:  200nMAssay Description:Inhibition of human ALDH1A3 assessed as NADH formation using propionaldehyde as substrate by spectrophotometeryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetRetinal dehydrogenase 2(Homo sapiens (Human))
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50567387(CHEMBL4852411)
Affinity DataIC50:  3.10E+3nMAssay Description:Inhibition of human ALDH1A2 assessed as NADH formation using propionaldehyde as substrate by spectrophotometeryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed