BDBM50324506 6-(aminomethyl)-5-(2,4-dichlorophenyl)-N-(furan-2-ylmethyl)-7-methylimidazo[1,2-a]pyrimidine-2-carboxamide::CHEMBL1215300
SMILES Cc1nc2nc(cn2c(c1CN)-c1ccc(Cl)cc1Cl)C(=O)NCc1ccco1
InChI Key InChIKey=LIYWUYXZEMBQEH-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50324506
Affinity DataKi: 1.40nMAssay 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: 4nMAssay Description:Inhibition of human recombinant DPP4 assessed as Gly-Pro-pNA cleavageMore data for this Ligand-Target Pair