BDBM50579939 CHEMBL5088404

SMILES COc1nc(cc(-c2ccc(N)cc2)c1C#N)-c1ncccc1C

InChI Key InChIKey=FSYJNCHUENWJEE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50579939   

TargetSulfide:quinone oxidoreductase, mitochondrial(Homo sapiens)
Fox Chase Chemical Diversity Center

Curated by ChEMBL
LigandPNGBDBM50579939(CHEMBL5088404)
Affinity DataIC50:  29nMAssay Description:Inhibition of human SQORMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed