BDBM50339108 5-(aminomethyl)-4-(4-methoxyphenyl)-6-methyl-N-(5-methylisoxazol-3-yl)picolinamide::CHEMBL1688436
SMILES COc1ccc(cc1)-c1cc(nc(C)c1CN)C(=O)Nc1cc(C)on1
InChI Key InChIKey=QMHDAHSSZRQLPQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50339108
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