BDBM50216478 5-(4-chlorobenzyl)-6-(4-phenylpiperidin-1-yl)pyrimidine-2,4(1H,3H)-dione::CHEMBL231093
SMILES Clc1ccc(Cc2c([nH]c(=O)[nH]c2=O)N2CCC(CC2)c2ccccc2)cc1
InChI Key InChIKey=AABLNHSZFIPOBJ-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50216478
Affinity DataKi: 31nMAssay Description:Displacement of [3H]dexamethasone from human recombinant GRMore data for this Ligand-Target Pair
Affinity DataKi: 260nMAssay Description:Antagonist activity at human GRMore data for this Ligand-Target Pair