BDBM50579941 CHEMBL5082385

SMILES COc1nc-2c(Cc3ccccc-23)c(-c2ccccc2)c1C#N

InChI Key InChIKey=CBIJDDDGNJMHCT-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 = 50579941   

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

Curated by ChEMBL
LigandPNGBDBM50579941(CHEMBL5082385)
Affinity DataIC50:  2.10nMAssay Description:Inhibition of human SQORMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed