BDBM50579945 CHEMBL5074864

SMILES COc1nc(cc(-c2ccccc2)c1C)-c1ccccc1

InChI Key InChIKey=GPRJWCWQZWIKKB-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50579945   

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

Curated by ChEMBL
LigandPNGBDBM50579945(CHEMBL5074864)
Affinity DataIC50:  437nMAssay Description:Inhibition of human SQORMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed