BDBM50583061 CHEMBL5081545::US11739089, Compound 24
SMILES COc1cc2CCN(CCc3ccc(cc3)-n3nnc(n3)-c3cc(Oc4cccnc4)ccc3NC(=O)c3cc(=O)c4ccccc4o3)Cc2cc1OC
InChI Key InChIKey=CENXIKQNOHHKPJ-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50583061
Affinity DataIC50: 1.47E+3nMAssay Description:Inhibition of CYP3A4 in human liver microsomes using IPA as substrate preincubated for 10 mins followed by NADPH generating system addition and measu...More data for this Ligand-Target Pair
Affinity DataIC50: 39nMAssay Description:Inhibition of wild type human P-gp in human MES-SA/Dx5 cells incubated for 3 days by MTT assayMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+3nMAssay Description:Test compounds, DMSO (negative control), and ketoconazole (positive control) were diluted to 4× final concentrations in water. The standard final Com...More data for this Ligand-Target Pair
