BDBM50579932 CHEMBL5077063

SMILES COc1nc(cc(-c2ccc(F)cc2)c1C#N)-c1cccnc1

InChI Key InChIKey=VPXCKZMCPSGYQU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50579932   

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

Curated by ChEMBL
LigandPNGBDBM50579932(CHEMBL5077063)
Affinity DataIC50:  213nMAssay Description:Inhibition of human SQORMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed