BDBM50499774 CHEMBL3742383
SMILES Clc1ccc2oc(=O)c(cc2c1)-c1csc(n1)-n1cc(C=O)c(n1)-c1ccccc1
InChI Key InChIKey=RZAGFWNPJAEPPL-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50499774
Affinity DataKi: 2.60nMAssay Description:Inhibition of human microsomal CYP2A6More data for this Ligand-Target Pair