BDBM50442203 CHEMBL2441834
SMILES Cc1[nH]c2cn(Cc3ncco3)c(=O)c2c(c1CN)-c1ccc(Cl)cc1Cl
InChI Key InChIKey=ANTPCVUFAUPHSA-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50442203
Affinity DataKi: 7.30nMAssay Description:Inhibition of DPP9 (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 8.90nMAssay Description:Inhibition of DPP8 (unknown origin)More data for this Ligand-Target Pair