BDBM50335785 6-[3-(R)-Aminopiperidin-1-yl]-1-(2-chloro-4-fluorobenzyl)-3-methyl-1H-pyrimidine-2,4-dione::CHEMBL1650442
SMILES Cn1c(=O)cc(N2CCC[C@@H](N)C2)n(Cc2ccc(F)cc2Cl)c1=O
InChI Key InChIKey=MTYQPWCBXKEMEF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50335785
Affinity DataIC50: 890nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
