BDBM50442185 CHEMBL2441953
SMILES CCCN(C)C(=O)Cn1cc2[nH]c(C)c(CN)c(-c3ccc(Cl)cc3Cl)c2c1=O
InChI Key InChIKey=UOKKEWWQALUTMM-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50442185
Affinity DataKi: 1.80nMAssay Description:Inhibition of DPP9 (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 2nMAssay Description:Inhibition of DPP8 (unknown origin)More data for this Ligand-Target Pair