BDBM50442181 CHEMBL2441829
SMILES COc1ccc(cc1)-n1cc2[nH]c(C)c(CN)c(-c3ccc(Cl)cc3Cl)c2c1=O
InChI Key InChIKey=HIODOJAOGJFCAY-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50442181
Affinity DataKi: 1.30nMAssay Description:Inhibition of DPP9 (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 2.80nMAssay Description:Inhibition of DPP8 (unknown origin)More data for this Ligand-Target Pair