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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:
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 19 hits for monomerid = 50146972   

TargetDipeptidyl peptidase 2(Homo sapiens (Human))
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50146972((S)-4-(4-chlorobenzylamino)-2-amino-1-(piperidin-1...)copy SMILEScopy InChI
Affinity DataKi:  0.0820nMAssay Description:Inhibition of DPP2 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2G160N3PubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50146972((S)-4-(4-chlorobenzylamino)-2-amino-1-(piperidin-1...)copy SMILEScopy InChI
Affinity DataKi:  0.0820nMAssay 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
LigandPNGBDBM50146972((S)-4-(4-chlorobenzylamino)-2-amino-1-(piperidin-1...)copy SMILEScopy InChI
Affinity DataIC50: 1.42E+5nMAssay Description:Inhibition of DPP8More 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
LigandPNGBDBM50146972((S)-4-(4-chlorobenzylamino)-2-amino-1-(piperidin-1...)copy SMILEScopy InChI
Affinity DataIC50: 1.96E+5nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM86XSPubMed
TargetDipeptidyl peptidase 2(Homo sapiens (Human))
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50146972((S)-4-(4-chlorobenzylamino)-2-amino-1-(piperidin-1...)copy SMILEScopy InChI
Affinity DataIC50: 0.220nMAssay 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
LigandPNGBDBM50146972((S)-4-(4-chlorobenzylamino)-2-amino-1-(piperidin-1...)copy SMILEScopy InChI
Affinity DataIC50: 1.65E+5nMAssay Description:Inhibition of DPP4 (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: 7.66E+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 8(Homo sapiens (Human))
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50146972((S)-4-(4-chlorobenzylamino)-2-amino-1-(piperidin-1...)copy SMILEScopy InChI
Affinity DataIC50: 1.42E+5nMAssay Description:Inhibition of DPP8 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2G160N3PubMed
TargetDipeptidyl peptidase 8(Homo sapiens (Human))
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50146972((S)-4-(4-chlorobenzylamino)-2-amino-1-(piperidin-1...)copy SMILEScopy InChI
Affinity DataIC50: 1.42E+5nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2G73F37PubMed
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 4(Homo sapiens (Human))
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50146972((S)-4-(4-chlorobenzylamino)-2-amino-1-(piperidin-1...)copy SMILEScopy InChI
Affinity DataIC50: 1.65E+5nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2G73F37PubMed
TargetDipeptidyl peptidase 2(Homo sapiens (Human))
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50146972((S)-4-(4-chlorobenzylamino)-2-amino-1-(piperidin-1...)copy SMILEScopy InChI
Affinity DataIC50: 0.480nMAssay Description:Inhibition of DPP2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2G73F37PubMed
TargetDipeptidyl peptidase IV(Porphyromonas gingivalis)
University of Warwick

Curated by ChEMBL
LigandPNGBDBM50146972((S)-4-(4-chlorobenzylamino)-2-amino-1-(piperidin-1...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Porphyromonas gingivalis N-terminal His-tagged DPP4 expressed in Escherichia coli using Gly-Pro-p-nitroanilide as substrateMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25B050PPubMed
TargetDipeptidyl peptidase 2(Homo sapiens (Human))
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50146972((S)-4-(4-chlorobenzylamino)-2-amino-1-(piperidin-1...)copy SMILEScopy InChI
Affinity DataIC50: 0.5nMAssay Description:Inhibition of DPP2 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25B050PPubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50146972((S)-4-(4-chlorobenzylamino)-2-amino-1-(piperidin-1...)copy SMILEScopy InChI
Affinity DataIC50: 1.65E+5nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25B050PPubMed
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
TargetDipeptidyl peptidase 8(Homo sapiens (Human))
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50146972((S)-4-(4-chlorobenzylamino)-2-amino-1-(piperidin-1...)copy SMILEScopy InChI
Affinity DataIC50: 1.42E+5nMAssay Description:Inhibition of DPP8 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25B050PPubMed
TargetDipeptidyl peptidase 2(Homo sapiens (Human))
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50146972((S)-4-(4-chlorobenzylamino)-2-amino-1-(piperidin-1...)copy SMILEScopy InChI
Affinity DataIC50: 0.480nMAssay Description:Inhibition of human Dipeptidyl-peptidase II (DPP II)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TH8M4HPubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50146972((S)-4-(4-chlorobenzylamino)-2-amino-1-(piperidin-1...)copy SMILEScopy InChI
Affinity DataIC50: 1.65E+5nMAssay Description:Inhibition of human Dipeptidyl-peptidase IV (DPP IV)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TH8M4HPubMed