BDBM50121978 2-(6-Amino-3-imino-3H-xanthen-9-yl)-benzoic acid methyl ester::CHEMBL347534
SMILES COC(=O)c1ccccc1-c1c2ccc(N)cc2oc2cc(=N)ccc12
InChI Key InChIKey=FCGVBHISQBBIQF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50121978
Affinity DataKi: 100nMAssay Description:High affinity constant at binding site of human P-Glycoprotein (P-gp) in two-affinity modelMore data for this Ligand-Target Pair
Affinity DataIC50: 500nMAssay Description:Concentration required for 50% inhibition at binding site of human P-Glycoprotein (P-gp) in one-affinity modelMore data for this Ligand-Target Pair