BDBM50583338 CHEMBL5088939
SMILES CCc1c[nH]c2ncc(cc12)-c1ccc(N)c(c1)C(=O)N(C)C
InChI Key InChIKey=LZYWVOKHWFMDJU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50583338
Affinity DataIC50: 500nMAssay Description:Inhibition of CYP3A4 in human liver microsomes using testosterone as substrate by TDI- high-throughput based mass spectrometry methodMore data for this Ligand-Target Pair