BDBM50339113 6-(aminomethyl)-4-(4-chlorophenyl)-2-methylnicotinamide::CHEMBL1688516
SMILES Cc1nc(CN)cc(-c2ccc(Cl)cc2)c1C(N)=O
InChI Key InChIKey=BSUFVZYHAIISTI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50339113
Affinity DataIC50: >5.00E+4nMAssay 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