BDBM50052921 1-Phenyl-3-[4-(2,3,4,5-tetrahydro-benzo[b]azepine-1-carbonyl)-phenyl]-urea::CHEMBL332450
SMILES O=C(Nc1ccccc1)Nc1ccc(cc1)C(=O)N1CCCCc2ccccc12
InChI Key InChIKey=MVBKZZBVTHGBIE-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50052921
Affinity DataIC50: 760nMAssay Description:Displacement of [3H]-AVP from AVP-V1a receptor binding site in rat liverMore data for this Ligand-Target Pair
Affinity DataIC50: 180nMAssay Description:Displacement of [3H]-AVP from its AVP-V2 receptor binding site in rat kidneyMore data for this Ligand-Target Pair