BDBM50166508 2-(2-Hydroxy-phenyl)-3-phenethyl-3,4a,5,6,7,7a-hexahydro-cyclopentapyrimidin-4-one::CHEMBL370503
SMILES Oc1ccccc1C1=NC2CCCC2C(=O)N1CCc1ccccc1
InChI Key InChIKey=MDOFCYYTJTYMQG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50166508
Affinity DataIC50: 200nMAssay Description:Inhibitory concentration was evaluated for in vitro calcilytic activity against human calcium receptorMore data for this Ligand-Target Pair