BDBM50324522 (6-(aminomethyl)-5-(2,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyrimidin-2-yl)((R)-2-(methoxymethyl)pyrrolidin-1-yl)methanone::CHEMBL1215017
SMILES COC[C@H]1CCCN1C(=O)c1cn2c(c(CN)c(C)nc2n1)-c1ccc(Cl)cc1Cl
InChI Key InChIKey=XVKWLASBXAWEPG-CQSZACIVSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50324522
Affinity DataKi: 1.30nMAssay Description:Inhibition of human DPP8More data for this Ligand-Target Pair
Affinity DataKi: 1.30nMAssay Description:Inhibition of human DPP9More data for this Ligand-Target Pair
Affinity DataKi: 3.10nMAssay Description:Inhibition of human recombinant DPP4 assessed as Gly-Pro-pNA cleavageMore data for this Ligand-Target Pair