BDBM50323163 (2-(3-chlorophenyl)-5-(2,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyrimidin-6-yl)methanamine::CHEMBL1208841
SMILES Cc1nc2nc(cn2c(c1CN)-c1ccc(Cl)cc1Cl)-c1cccc(Cl)c1
InChI Key InChIKey=VNOFZYBBBYXZEJ-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50323163
Affinity DataKi: 24nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
Affinity DataKi: 5.90E+3nMAssay Description:Inhibition of human DPP89More data for this Ligand-Target Pair
Affinity DataKi: 7.20E+3nMAssay Description:Inhibition of human DPP8More data for this Ligand-Target Pair