BDBM50323186 6-(aminomethyl)-7-(2,4-dichlorophenyl)-N-ethyl-N,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine::CHEMBL1209765
SMILES CCN(C)c1nc2nc(C)c(CN)c(-c3ccc(Cl)cc3Cl)n2n1
InChI Key InChIKey=LSBBDZONKRZXGY-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50323186
Affinity DataKi: 50nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
Affinity DataKi: >3.00E+4nMAssay Description:Inhibition of human DPP8More data for this Ligand-Target Pair
Affinity DataKi: >3.00E+4nMAssay Description:Inhibition of human DPP89More data for this Ligand-Target Pair