BDBM50579922 CHEMBL5075924
SMILES COc1ccc(cc1)-c1cc(-c2ccc(F)cc2)c(C#N)c(OC)n1
InChI Key InChIKey=YLBKLNXCPDMGOO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50579922
TargetSulfide:quinone oxidoreductase, mitochondrial(Homo sapiens)
Fox Chase Chemical Diversity Center
Curated by ChEMBL
Fox Chase Chemical Diversity Center
Curated by ChEMBL
Affinity DataIC50: 1.36E+3nMAssay Description:Inhibition of human SQORMore data for this Ligand-Target Pair