BDBM50335723 CHEMBL1650368::N-2,6-bis4-chlorophenyl)pyrimidin-4-yl)propionamide
SMILES CCC(=O)Nc1cc(nc(n1)-c1ccc(Cl)cc1)-c1ccc(Cl)cc1
InChI Key InChIKey=DLONAQOWIBAYSN-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50335723
TargetAdenosine receptor A3(Homo sapiens (Human))
University Of Santiago De Compostela
Curated by ChEMBL
University Of Santiago De Compostela
Curated by ChEMBL
Affinity DataKi: 25.3nMAssay Description:Displacement of [3H]NECA from human adenosine A3 receptor expressed in human HeLa cells by liquid scintillation countingMore data for this Ligand-Target Pair