BDBM50499779 CHEMBL3739672
SMILES Clc1ccc(cc1)-c1nn(cc1C=O)-c1nc(cs1)-c1cc2cc(Br)ccc2oc1=O
InChI Key InChIKey=GVDSGSNQGKTQDV-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50499779
Affinity DataKi: 13nMAssay Description:Inhibition of human microsomal CYP2A6More data for this Ligand-Target Pair