BDBM50359080 CHEMBL1922660
SMILES CCOc1ccc(cn1)-c1ccc(Cn2c(CC(C)(C)C(O)=O)c(SC(C)(C)C)c3cc(OCc4ccc(C)cn4)ccc23)cc1
InChI Key InChIKey=DFQGDHBGRSTTHX-UHFFFAOYSA-N
Data 20 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50359080
Affinity DataIC50: >50nMAssay Description:Inhibition of human CYP3A4More data for this Ligand-Target Pair