null

SMILES C[C@@H](C[C@H](N)C(=O)N1CCCCC1)NCc1ccc(Cl)cc1

InChI Key InChIKey=FXXJNNWOYBQHCC-BBRMVZONSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50191168   

TargetDipeptidyl peptidase 2(Homo sapiens (Human))
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50191168((2S,4S)-4-(4-chlorobenzylamino)-2-amino-1-(piperid...)copy SMILEScopy InChI
Affinity DataIC50: 0.620nMAssay Description:Inhibition of DPP2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM86XSPubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50191168((2S,4S)-4-(4-chlorobenzylamino)-2-amino-1-(piperid...)copy SMILEScopy InChI
Affinity DataIC50: 3.25E+5nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM86XSPubMed
TargetDipeptidyl peptidase 8(Homo sapiens (Human))
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50191168((2S,4S)-4-(4-chlorobenzylamino)-2-amino-1-(piperid...)copy SMILEScopy InChI
Affinity DataIC50: 1.48E+5nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM86XSPubMed