BDBM50339102 (5-(aminomethyl)-4-(2,4-dichlorophenyl)-6-methylpyridin-2-yl)(pyrrolidin-1-yl)methanone::CHEMBL1688428
SMILES Cc1nc(cc(c1CN)-c1ccc(Cl)cc1Cl)C(=O)N1CCCC1
InChI Key InChIKey=NDYGAWNZKYHXHD-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50339102
Affinity DataKi: 2.50E+4nMAssay Description:Inhibition of human recombinant DPP8 assessed as Gly-Pro-pNA chromogrnic substrate cleavage for 16 mins preincubated with compound for 10 mins before...More data for this Ligand-Target Pair
Affinity DataIC50: 44nMAssay Description:Inhibition of human recombinant DPP4 assessed as Gly-Pro-pNA chromogrnic substrate cleavage for 16 mins preincubated with compound for 10 mins before...More data for this Ligand-Target Pair