Compile Data Set for Download or QSAR
Report error Found 33 of affinity data for UniProtKB/TrEMBL: Q96AK2
TargetDipeptidase 1(Human)
The Sidney Kimmel Comprehensive Cancer Center At Johns Hopkins

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148534BDBM50148534(2-[(1-Amino-2-cyclohexyl-ethyl)-hydroxy-phosphinoy...)
Affinity DataIC50: 5nMAssay Description:Concentration required to inhibit renal dipeptidase (RDP) by 50% in crude lysates prepared from human colon cancerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidase 1(Human)
The Sidney Kimmel Comprehensive Cancer Center At Johns Hopkins

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148543BDBM50148543(2-[(1-Amino-2-cyclohexyl-ethyl)-hydroxy-phosphinoy...)
Affinity DataIC50: 6nMAssay Description:Concentration required to inhibit renal dipeptidase (RDP) by 50% in crude lysates prepared from human colon cancerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidase 1(Human)
The Sidney Kimmel Comprehensive Cancer Center At Johns Hopkins

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148531BDBM50148531(CHEMBL326292 | CHEMBL334279 | 2-[(1-Amino-2-cycloh...)
Affinity DataIC50: 8nMAssay Description:Concentration required to inhibit renal dipeptidase (RDP) by 50% in crude lysates prepared from human colon cancerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidase 1(Human)
The Sidney Kimmel Comprehensive Cancer Center At Johns Hopkins

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148532BDBM50148532(CHEMBL420537 | CHEMBL333841 | 2-[(1-Amino-2-cycloh...)
Affinity DataIC50: 10nMAssay Description:Concentration required to inhibit renal dipeptidase (RDP) by 50% in crude lysates prepared from human colon cancerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidase 1(Human)
The Sidney Kimmel Comprehensive Cancer Center At Johns Hopkins

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148534BDBM50148534(2-[(1-Amino-2-cyclohexyl-ethyl)-hydroxy-phosphinoy...)
Affinity DataIC50: 15nMAssay Description:Concentration required to inhibit renal dipeptidase (RDP) by 50% in crude lysates prepared from human colon cancerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidase 1(Human)
The Sidney Kimmel Comprehensive Cancer Center At Johns Hopkins

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148533BDBM50148533(CHEMBL119118 | CHEMBL332970 | 2-[(1-Amino-2-cycloh...)
Affinity DataIC50: 20nMAssay Description:Concentration required to inhibit renal dipeptidase (RDP) by 50% in crude lysates prepared from human colon cancerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidase 1(Human)
The Sidney Kimmel Comprehensive Cancer Center At Johns Hopkins

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148531BDBM50148531(CHEMBL326292 | CHEMBL334279 | 2-[(1-Amino-2-cycloh...)
Affinity DataIC50: 25nMAssay Description:Concentration required to inhibit renal dipeptidase (RDP) by 50% in crude lysates prepared from human colon cancerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidase 1(Human)
The Sidney Kimmel Comprehensive Cancer Center At Johns Hopkins

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148543BDBM50148543(2-[(1-Amino-2-cyclohexyl-ethyl)-hydroxy-phosphinoy...)
Affinity DataIC50: 30nMAssay Description:Concentration required to inhibit renal dipeptidase (RDP) by 50% in crude lysates prepared from human colon cancerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidase 1(Human)
The Sidney Kimmel Comprehensive Cancer Center At Johns Hopkins

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148530BDBM50148530(CHEMBL119392 | CHEMBL334143 | 2-[(1-Amino-2-cycloh...)
Affinity DataIC50: 30nMAssay Description:Concentration required to inhibit renal dipeptidase (RDP) by 50% in crude lysates prepared from human colon cancerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidase 1(Human)
The Sidney Kimmel Comprehensive Cancer Center At Johns Hopkins

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148528BDBM50148528(CHEMBL332290 | 2-[(1-Amino-2-cyclohexyl-ethyl)-hyd...)
Affinity DataIC50: 40nMAssay Description:Concentration required to inhibit renal dipeptidase (RDP) by 50% in crude lysates prepared from human colon cancerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidase 1(Human)
The Sidney Kimmel Comprehensive Cancer Center At Johns Hopkins

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148541BDBM50148541(2-[(1-Amino-2-cyclohexyl-ethyl)-hydroxy-phosphinoy...)
Affinity DataIC50: 45nMAssay Description:Concentration required to inhibit renal dipeptidase (RDP) by 50% in crude lysates prepared from human colon cancerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidase 1(Human)
The Sidney Kimmel Comprehensive Cancer Center At Johns Hopkins

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148536BDBM50148536(2-[(1-Amino-2-cyclohexyl-ethyl)-hydroxy-phosphinoy...)
Affinity DataIC50: 70nMAssay Description:Concentration required to inhibit renal dipeptidase (RDP) by 50% in crude lysates prepared from human colon cancerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidase 1(Human)
The Sidney Kimmel Comprehensive Cancer Center At Johns Hopkins

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148529BDBM50148529(2-[(1-Amino-2-cyclohexyl-ethyl)-hydroxy-phosphinoy...)
Affinity DataIC50: 100nMAssay Description:Concentration required to inhibit renal dipeptidase (RDP) by 50% in crude lysates prepared from human colon cancerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidase 1(Human)
The Sidney Kimmel Comprehensive Cancer Center At Johns Hopkins

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148529BDBM50148529(2-[(1-Amino-2-cyclohexyl-ethyl)-hydroxy-phosphinoy...)
Affinity DataIC50: 100nMAssay Description:Concentration required to inhibit renal dipeptidase (RDP) by 50% in crude lysates prepared from human colon cancerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidase 1(Human)
The Sidney Kimmel Comprehensive Cancer Center At Johns Hopkins

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148536BDBM50148536(2-[(1-Amino-2-cyclohexyl-ethyl)-hydroxy-phosphinoy...)
Affinity DataIC50: 150nMAssay Description:Concentration required to inhibit renal dipeptidase (RDP) by 50% in crude lysates prepared from human colon cancerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidase 1(Human)
The Sidney Kimmel Comprehensive Cancer Center At Johns Hopkins

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148532BDBM50148532(CHEMBL420537 | CHEMBL333841 | 2-[(1-Amino-2-cycloh...)
Affinity DataIC50: 200nMAssay Description:Concentration required to inhibit renal dipeptidase (RDP) by 50% in crude lysates prepared from human colon cancerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidase 1(Human)
The Sidney Kimmel Comprehensive Cancer Center At Johns Hopkins

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148533BDBM50148533(CHEMBL119118 | CHEMBL332970 | 2-[(1-Amino-2-cycloh...)
Affinity DataIC50: 200nMAssay Description:Concentration required to inhibit renal dipeptidase (RDP) by 50% in crude lysates prepared from human colon cancerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidase 1(Human)
The Sidney Kimmel Comprehensive Cancer Center At Johns Hopkins

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148541BDBM50148541(2-[(1-Amino-2-cyclohexyl-ethyl)-hydroxy-phosphinoy...)
Affinity DataIC50: 250nMAssay Description:Concentration required to inhibit renal dipeptidase (RDP) by 50% in crude lysates prepared from human colon cancerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidase 1(Human)
The Sidney Kimmel Comprehensive Cancer Center At Johns Hopkins

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148530BDBM50148530(CHEMBL119392 | CHEMBL334143 | 2-[(1-Amino-2-cycloh...)
Affinity DataIC50: 350nMAssay Description:Concentration required to inhibit renal dipeptidase (RDP) by 50% in crude lysates prepared from human colon cancerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidase 1(Human)
The Sidney Kimmel Comprehensive Cancer Center At Johns Hopkins

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148528BDBM50148528(CHEMBL332290 | 2-[(1-Amino-2-cyclohexyl-ethyl)-hyd...)
Affinity DataIC50: 3.00E+3nMAssay Description:Concentration required to inhibit renal dipeptidase (RDP) by 50% in crude lysates prepared from human colon cancerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidase 1(Human)
The Sidney Kimmel Comprehensive Cancer Center At Johns Hopkins

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 36639BDBM36639(L-158-817)
Affinity DataIC50: 1.00E+5nMpH: 7.0 T: 2°CAssay Description:Enzyme inhibition assay by biphenyl tetrazoles (BPTS)using dehydropeptidase 1 (DPH-1).More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2011
Entry Details Article
PubMed
TargetDipeptidase 1(Human)
The Sidney Kimmel Comprehensive Cancer Center At Johns Hopkins

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 36640BDBM36640(CHEMBL26514 | L-159,061)
Affinity DataIC50: 1.00E+5nMpH: 7.0 T: 2°CAssay Description:Enzyme inhibition assay by biphenyl tetrazoles (BPTS)using dehydropeptidase 1 (DPH-1).More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2011
Entry Details Article
PubMed
TargetDipeptidase 1(Human)
The Sidney Kimmel Comprehensive Cancer Center At Johns Hopkins

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 36641BDBM36641(L-809,339)
Affinity DataIC50: 1.00E+5nMpH: 7.0 T: 2°CAssay Description:Enzyme inhibition assay by biphenyl tetrazoles (BPTS)using dehydropeptidase 1 (DPH-1).More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2011
Entry Details Article
PubMed
TargetDipeptidase 1(Human)
The Sidney Kimmel Comprehensive Cancer Center At Johns Hopkins

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 36642BDBM36642(L-809,370)
Affinity DataIC50: 1.00E+5nMpH: 7.0 T: 2°CAssay Description:Enzyme inhibition assay by biphenyl tetrazoles (BPTS)using dehydropeptidase 1 (DPH-1).More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2011
Entry Details Article
PubMed
TargetDipeptidase 1(Human)
The Sidney Kimmel Comprehensive Cancer Center At Johns Hopkins

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 36644BDBM36644(L-159,906)
Affinity DataIC50: 1.00E+5nMpH: 7.0 T: 2°CAssay Description:Enzyme inhibition assay by biphenyl tetrazoles (BPTS)using dehydropeptidase 1 (DPH-1).More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2011
Entry Details Article
PubMed
TargetDipeptidase 1(Human)
The Sidney Kimmel Comprehensive Cancer Center At Johns Hopkins

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 36643BDBM36643(L-161,189)
Affinity DataIC50: 1.20E+5nMpH: 7.0 T: 2°CAssay Description:Enzyme inhibition assay by biphenyl tetrazoles (BPTS)using dehydropeptidase 1 (DPH-1).More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2011
Entry Details Article
PubMed
TargetDipeptidase 1(Human)
The Sidney Kimmel Comprehensive Cancer Center At Johns Hopkins

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 36645BDBM36645(CHEMBL291582 | L-707,581)
Affinity DataIC50: 1.90E+5nMpH: 7.0 T: 2°CAssay Description:Enzyme inhibition assay by biphenyl tetrazoles (BPTS)using dehydropeptidase 1 (DPH-1).More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2011
Entry Details Article
PubMed
TargetDipeptidase 1(Human)
The Sidney Kimmel Comprehensive Cancer Center At Johns Hopkins

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 36638BDBM36638(L-158-678)
Affinity DataIC50: 2.40E+5nMpH: 7.0 T: 2°CAssay Description:Enzyme inhibition assay by biphenyl tetrazoles (BPTS)using dehydropeptidase 1 (DPH-1).More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2011
Entry Details Article
PubMed
TargetDipeptidase 1(Human)
The Sidney Kimmel Comprehensive Cancer Center At Johns Hopkins

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 36636BDBM36636(L-809-559)
Affinity DataIC50: 2.50E+5nMpH: 7.0 T: 2°CAssay Description:Enzyme inhibition assay by biphenyl tetrazoles (BPTS)using dehydropeptidase 1 (DPH-1).More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2011
Entry Details Article
PubMed
TargetDipeptidase 1(Human)
The Sidney Kimmel Comprehensive Cancer Center At Johns Hopkins

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 36637BDBM36637(L-809-558)
Affinity DataIC50: 2.50E+5nMpH: 7.0 T: 2°CAssay Description:Enzyme inhibition assay by biphenyl tetrazoles (BPTS)using dehydropeptidase 1 (DPH-1).More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2011
Entry Details Article
PubMed
TargetDipeptidase 1(Human)
The Sidney Kimmel Comprehensive Cancer Center At Johns Hopkins

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 36635BDBM36635(L-808,509)
Affinity DataIC50: 5.00E+5nMpH: 7.0 T: 2°CAssay Description:Enzyme inhibition assay by biphenyl tetrazoles (BPTS)using dehydropeptidase 1 (DPH-1).More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2011
Entry Details Article
PubMed
TargetDipeptidase 1(Human)
The Sidney Kimmel Comprehensive Cancer Center At Johns Hopkins

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 36633BDBM36633(L-809,022)
Affinity DataIC50: 1.00E+6nMpH: 7.0 T: 2°CAssay Description:Enzyme inhibition assay by biphenyl tetrazoles (BPTS)using dehydropeptidase 1 (DPH-1).More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2011
Entry Details Article
PubMed
TargetDipeptidase 1(Human)
The Sidney Kimmel Comprehensive Cancer Center At Johns Hopkins

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 36634BDBM36634(L-158,507)
Affinity DataIC50: 1.00E+6nMpH: 7.0 T: 2°CAssay Description:Enzyme inhibition assay by biphenyl tetrazoles (BPTS)using dehydropeptidase 1 (DPH-1).More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2011
Entry Details Article
PubMed