BDBM50166510 5-Ethyl-2-(2-hydroxy-phenyl)-6-methyl-3-phenethyl-3H-pyrimidin-4-one::CHEMBL195859
SMILES CCc1c(C)nc(-c2ccccc2O)n(CCc2ccccc2)c1=O
InChI Key InChIKey=OFUPWEPCVQCSOA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50166510
Affinity DataIC50: 100nMAssay Description:Inhibitory concentration was evaluated for in vitro calcilytic activity against human calcium receptorMore data for this Ligand-Target Pair