BDBM50579938 CHEMBL5081359

SMILES Cc1cccnc1-c1cc(-c2ccc(F)cc2)c(C#N)c(OCc2cccnc2)n1

InChI Key InChIKey=WBCSQDVCJBCNLJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50579938   

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

Curated by ChEMBL
LigandPNGBDBM50579938(CHEMBL5081359)
Affinity DataIC50:  36nMAssay Description:Inhibition of human SQORMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed