BDBM50324495 6-(aminomethyl)-5-(2,4-dichlorophenyl)-7-methyl-N-(4-methylthiazol-2-yl)imidazo[1,2-a]pyrimidine-2-carboxamide::CHEMBL1215090
SMILES Cc1csc(NC(=O)c2cn3c(c(CN)c(C)nc3n2)-c2ccc(Cl)cc2Cl)n1
InChI Key InChIKey=OWMXEZHWICQIBU-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50324495
Affinity DataKi: 2.30nMAssay Description:Inhibition of human DPP8More data for this Ligand-Target Pair
Affinity DataKi: 3.5nMAssay Description:Inhibition of human DPP9More data for this Ligand-Target Pair
Affinity DataKi: 6.60nMAssay Description:Inhibition of human recombinant DPP4 assessed as Gly-Pro-pNA cleavageMore data for this Ligand-Target Pair