BDBM50356592 CHEMBL1910116
SMILES CNC(=O)CN1Cc2c(nc(C)c(CN)c2-c2ccc(Cl)cc2Cl)C1=O
InChI Key InChIKey=LUDLSGUXLBEWMJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50356592
Affinity DataIC50: >1.70E+4nMAssay Description:Inhibition of CYP3A4 up to 40 uMMore data for this Ligand-Target Pair