null

SMILES N[C@@H](CCNCc1ccc(Cl)cc1)C(=O)N1CCCCC1

InChI Key InChIKey=DNVZYSMOLXCOLY-HNNXBMFYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50146972   

TargetDipeptidyl peptidase 9(Homo sapiens (Human))
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50146972((S)-4-(4-chlorobenzylamino)-2-amino-1-(piperidin-1...)copy SMILEScopy InChI
Affinity DataIC50: 7.66E+4nMAssay Description:Inhibition of DPP9 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2G160N3PubMed
TargetDipeptidyl peptidase 9(Homo sapiens (Human))
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50146972((S)-4-(4-chlorobenzylamino)-2-amino-1-(piperidin-1...)copy SMILEScopy InChI
Affinity DataIC50: 7.86E+4nMAssay Description:Inhibition of DPP9More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2G73F37PubMed
TargetDipeptidyl peptidase 9(Bos taurus)
University of Warwick

Curated by ChEMBL
LigandPNGBDBM50146972((S)-4-(4-chlorobenzylamino)-2-amino-1-(piperidin-1...)copy SMILEScopy InChI
Affinity DataIC50: 7.66E+4nMAssay Description:Inhibition of bovine DPP9More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25B050PPubMed