BDBM50442189 CHEMBL2441848
SMILES CCN(CC)C(=O)[C@@H](C)n1cc2[nH]c(C)c(CN)c(-c3ccc(Cl)cc3Cl)c2c1=O
InChI Key InChIKey=OQVPICDVTQUWBW-CYBMUJFWSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50442189
Affinity DataKi: 3.80nMAssay Description:Inhibition of DPP8 (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 6.80nMAssay Description:Inhibition of DPP9 (unknown origin)More data for this Ligand-Target Pair