BDBM50359523 CHEMBL1927147
SMILES Clc1ccccc1-n1[nH]c2cc(=O)n3CCCN(Cc4ccccc4)Cc3c2c1=O
InChI Key InChIKey=DISVMXDWAMMVLT-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50359523
Affinity DataIC50: >2.50E+4nMAssay Description:Inhibition of human recombinant CYP3A4 by mass spectrophotometryMore data for this Ligand-Target Pair