null
SMILES NC[C@@]1(CC[C@@H](CC1)N1CCCCC1=O)c1cccc(Cl)c1
InChI Key InChIKey=HPAJLBAQCKXNNT-SAABIXHNSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50447695
TargetDipeptidyl peptidase 9(Homo sapiens (Human))
Novartis Institutes for BioMedical Research
Curated by ChEMBL
Novartis Institutes for BioMedical Research
Curated by ChEMBL
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibition of human recombinant DPP9More data for this Ligand-Target Pair
TargetDipeptidyl peptidase 8(Homo sapiens (Human))
Novartis Institutes for BioMedical Research
Curated by ChEMBL
Novartis Institutes for BioMedical Research
Curated by ChEMBL
Affinity DataIC50: 1.08E+4nMAssay Description:Inhibition of human recombinant DPP8More data for this Ligand-Target Pair