BDBM50052917 CHEMBL331956::N-[4-(3,4-Dihydro-2H-quinoline-1-carbonyl)-phenyl]-acetamide
SMILES CC(=O)Nc1ccc(cc1)C(=O)N1CCCc2ccccc12
InChI Key InChIKey=BTHHYGOCYRAYLZ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50052917
Affinity DataIC50: 7.40E+4nMAssay Description:Displacement of [3H]-AVP from AVP-V1a receptor binding site in rat liverMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+5nMAssay Description:Displacement of [3H]-AVP from its AVP-V2 receptor binding site in rat kidneyMore data for this Ligand-Target Pair