BDBM50052895 2-Methyl-N-[4-(4-methyl-3,4-dihydro-2H-quinoxaline-1-carbonyl)-phenyl]-benzamide::CHEMBL118829
SMILES CN1CCN(C(=O)c2ccc(NC(=O)c3ccccc3C)cc2)c2ccccc12
InChI Key InChIKey=QYUYRRRSQOTZRY-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50052895
Affinity DataIC50: 400nMAssay Description:Displacement of [3H]-AVP from its AVP-V2 receptor binding site in rat kidneyMore data for this Ligand-Target Pair
Affinity DataIC50: 5.10E+3nMAssay Description:Displacement of [3H]AVP from AVP-V1a receptor binding site in rat liverMore data for this Ligand-Target Pair