BDBM50442186 CHEMBL2441952
SMILES CN(C)C(=O)Cn1cc2[nH]c(C)c(CN)c(-c3ccc(Cl)cc3Cl)c2c1=O
InChI Key InChIKey=QPDMGIORVLPKRC-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50442186
Affinity DataKi: 3.20nMAssay Description:Inhibition of DPP9 (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 4.90nMAssay Description:Inhibition of DPP8 (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: >30nMAssay Description:Inhibition of DPP8 (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: >30nMAssay Description:Inhibition of DPP9 (unknown origin)More data for this Ligand-Target Pair