BDBM50499773 CHEMBL3739596
SMILES COc1cccc2cc(-c3csc(n3)-n3cc(C=O)c(n3)-c3ccc(C)cc3)c(=O)oc12
InChI Key InChIKey=WMFXWASMZFBXFT-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50499773
Affinity DataKi: 1.90nMAssay Description:Inhibition of human microsomal CYP2A6More data for this Ligand-Target Pair