BDBM50323173 (7-(2,4-dichlorophenyl)-5-methyl-2-o-tolylpyrazolo[1,5-a]pyrimidin-6-yl)methanamine::CHEMBL1209540
SMILES Cc1ccccc1-c1cc2nc(C)c(CN)c(-c3ccc(Cl)cc3Cl)n2n1
InChI Key InChIKey=FQLXYKKCRFSTOE-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50323173
Affinity DataKi: 50nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
Affinity DataKi: 5.80E+3nMAssay Description:Inhibition of human DPP89More data for this Ligand-Target Pair
Affinity DataKi: 7.00E+3nMAssay Description:Inhibition of human DPP8More data for this Ligand-Target Pair