BDBM50442198 CHEMBL2441839
SMILES Cc1[nH]c2cn(C[C@@H]3CCCO3)c(=O)c2c(c1CN)-c1ccc(Cl)cc1Cl
InChI Key InChIKey=AYOPVVONJRFMDB-ZDUSSCGKSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50442198
Affinity DataKi: 0.5nMAssay Description:Inhibition of DPP9 (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 1.40nMAssay Description:Inhibition of DPP8 (unknown origin)More data for this Ligand-Target Pair