BDBM50579940 CHEMBL5080702

SMILES CCOc1nc-2c(Cc3ccccc-23)c(-c2ccc(F)cc2)c1C#N

InChI Key InChIKey=WLRMAXJLCJRFBD-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50579940   

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

Curated by ChEMBL
LigandPNGBDBM50579940(CHEMBL5080702)
Affinity DataIC50: 9.40nMAssay Description:Inhibition of human SQORMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2023
Entry Details Article
PubMed