BDBM50324508 6-(aminomethyl)-5-(2,4-dichlorophenyl)-7-methyl-N-(4-(pyridin-3-yl)thiazol-2-yl)imidazo[1,2-a]pyrimidine-2-carboxamide::CHEMBL1215302
SMILES Cc1nc2nc(cn2c(c1CN)-c1ccc(Cl)cc1Cl)C(=O)Nc1nc(cs1)-c1cccnc1
InChI Key InChIKey=LLQGTCNVKSGYQG-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50324508
Affinity DataKi: 0.650nMAssay Description:Inhibition of human DPP8More data for this Ligand-Target Pair
Affinity DataKi: 1.90nMAssay Description:Inhibition of human DPP9More data for this Ligand-Target Pair
Affinity DataKi: 5nMAssay Description:Inhibition of human recombinant DPP4 assessed as Gly-Pro-pNA cleavageMore data for this Ligand-Target Pair