BDBM50356586 CHEMBL1910122
SMILES CN1CCN(CC1)C(=O)CN1Cc2c(nc(C)c(CN)c2-c2ccc(Cl)cc2Cl)C1=O
InChI Key InChIKey=KTYRZCOFWKPJRP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50356586
TargetDipeptidyl peptidase 9(Homo sapiens (Human))
Bristol-Myers Squibb Research And Development
Curated by ChEMBL
Bristol-Myers Squibb Research And Development
Curated by ChEMBL
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of DPP9More data for this Ligand-Target Pair