BDBM21234 2-mercaptopyrimidine analogue, 5m::N-{6-[(4-chlorophenyl)methoxy]-2-(propylsulfanyl)pyrimidin-4-yl}acetamide
SMILES CCCSc1nc(NC(C)=O)cc(OCc2ccc(Cl)cc2)n1
InChI Key InChIKey=VMUWYGVIWGRWFR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 21234
Affinity DatapH: 7.4 T: 2°CAssay Description:The membranes prepared from CHO cells transfected with human adenosine A1 receptors were used in binding assays. Nonspecific binding was determined i...More data for this Ligand-Target Pair