BDBM50323164 (2-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyrimidin-6-yl)methanamine::CHEMBL1208842
SMILES Cc1nc2nc(cn2c(c1CN)-c1ccc(Cl)cc1Cl)-c1ccc(Cl)cc1
InChI Key InChIKey=DDEPLNNIMHQSQJ-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50323164
Affinity DataKi: 4.70E+3nMAssay Description:Inhibition of human DPP8More data for this Ligand-Target Pair
Affinity DataKi: 4.80E+3nMAssay Description:Inhibition of human DPP89More data for this Ligand-Target Pair