BDBM50442206 CHEMBL2441831
SMILES Cc1[nH]c2cn(-c3ccn(C)n3)c(=O)c2c(c1CN)-c1ccc(Cl)cc1Cl
InChI Key InChIKey=JYDVRJBUBZOEEA-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50442206
Affinity DataKi: 1.20nMAssay Description:Inhibition of DPP9 (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 5.5nMAssay Description:Inhibition of DPP8 (unknown origin)More data for this Ligand-Target Pair