BDBM50401549 CHEMBL2207081
SMILES Clc1ccc(Cn2ccnn2)c(NS(=O)(=O)c2ccc(Cl)c(Cl)c2)c1
InChI Key InChIKey=YGWURLOZYUXZKA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50401549
Affinity DataIC50: 3.98E+3nMAssay Description:Inhibition of cytochrome P450 3A4More data for this Ligand-Target Pair