BDBM50416305 CHEMBL1169660
SMILES OCCNC(=O)c1ccccc1Oc1ncc(Cl)cc1NS(=O)(=O)c1ccc(Cl)c(Cl)c1
InChI Key InChIKey=JPSNCFIAJUMDJJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50416305
Affinity DataIC50: 8.71E+3nMAssay Description:Inhibition of CYP2C19More data for this Ligand-Target Pair