BDBM50499778 CHEMBL3740695
SMILES Clc1ccc(cc1)-c1nn(cc1C=O)-c1nc(cs1)-c1cc2cc(Cl)ccc2oc1=O
InChI Key InChIKey=MRPAHBAKVGGNKL-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50499778
Affinity DataKi: 17nMAssay Description:Inhibition of human microsomal CYP2A6More data for this Ligand-Target Pair