BDBM50323187 6-(aminomethyl)-7-(2,4-dichlorophenyl)-N-(2-methoxyethyl)-N,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine::CHEMBL1209766
SMILES COCCN(C)c1nc2nc(C)c(CN)c(-c3ccc(Cl)cc3Cl)n2n1
InChI Key InChIKey=KRWYTIWWBMYZRH-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50323187
Affinity DataKi: 18nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
Affinity DataKi: 1.80E+4nMAssay Description:Inhibition of DPP-8 (unknown origin)More 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