BDBM50262377 6-((7-(3-chlorophenoxy)benzofuran-5-yl)methyl)pyridazin-3(2H)-one::CHEMBL513868
SMILES Clc1cccc(Oc2cc(Cc3ccc(=O)[nH]n3)cc3ccoc23)c1
InChI Key InChIKey=NTBRVXRWQHXTKZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50262377
Affinity DataIC50: 410nMAssay Description:Inhibition of recombinant CYP3A4 (unknown origin)More data for this Ligand-Target Pair