BDBM50442200 CHEMBL2441837
SMILES COC[C@H](C)n1cc2[nH]c(C)c(CN)c(-c3ccc(Cl)cc3Cl)c2c1=O
InChI Key InChIKey=CPJKVFDTLGFAEC-JTQLQIEISA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50442200
Affinity DataKi: 1.70nMAssay Description:Inhibition of DPP8 (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 2.30nMAssay Description:Inhibition of DPP9 (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