Compile Data Set for Download or QSAR
Report error Found 88 Enz. Inhib. hit(s) with all data for entry = 50035921
TargetRenin(Human)
E. Merck Darmstadt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010423BDBM50010423(CHEMBL110553 | (Morpholinocarbonyl)-Phe-beta-Ala-A...)
Affinity DataIC50: 0.280nMAssay Description:Compound was tested in vitro for inhibitory activity against human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetRenin(Human)
E. Merck Darmstadt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010416BDBM50010416(CHEMBL324692 | [[4-(Ethoxycarbonyl)piperdino]carbo...)
Affinity DataIC50: 0.410nMAssay Description:Compound was tested in vitro for inhibitory activity against human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetRenin(Human)
E. Merck Darmstadt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010424BDBM50010424(CHEMBL109380 | BOC-Phe-Ala-ACHPA-Ile N-[(4-amino-2...)
Affinity DataIC50: 0.530nMAssay Description:Compound was tested in vitro for inhibitory activity against human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetRenin(Human)
E. Merck Darmstadt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010419BDBM50010419(4-Dimethylamino-piperidine-1-carboxylic acid {1-[2...)
Affinity DataIC50: 0.580nMAssay Description:Compound was tested in vitro for inhibitory activity against human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetRenin(Human)
E. Merck Darmstadt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010415BDBM50010415((1-{1-[2-(3-{1-[(4-Amino-2-methyl-pyrimidin-5-ylme...)
Affinity DataIC50: 0.650nMAssay Description:Compound was tested in vitro for inhibitory activity against human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetRenin(Human)
E. Merck Darmstadt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010408BDBM50010408(4-Amino-piperidine-1-carboxylic acid {1-[2-(3-{1-[...)
Affinity DataIC50: 0.760nMAssay Description:Compound was tested in vitro for inhibitory activity against human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetRenin(Human)
E. Merck Darmstadt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010431BDBM50010431(CHEMBL320726 | [4-(Carboxypiperidino)carbonyl]-Phe...)
Affinity DataIC50: 1.20nMAssay Description:Compound was tested in vitro for inhibitory activity against human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetRenin(Human)
E. Merck Darmstadt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010410BDBM50010410(CHEMBL323006 | [4-(3-{1-[(4-Amino-2-methyl-pyrimid...)
Affinity DataIC50: 1.20nMAssay Description:Compound was tested in vitro for inhibitory activity against human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetRenin(Human)
E. Merck Darmstadt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010421BDBM50010421(CHEMBL110060 | BOC-Phe-beta-Ala-ACHPA-Ile N-[(4-am...)
Affinity DataIC50: 1.5nMAssay Description:Compound was tested in vitro for inhibitory activity against human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetRenin(Human)
E. Merck Darmstadt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368156BDBM50368156(CHEMBL1203096)
Affinity DataIC50: 1.80nMAssay Description:Compound was tested in vitro for inhibitory activity against human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetRenin(Human)
E. Merck Darmstadt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010426BDBM50010426({3-[(3-{1-[(4-Amino-2-methyl-pyrimidin-5-ylmethyl)...)
Affinity DataIC50: 2.10nMAssay Description:Compound was tested in vitro for inhibitory activity against human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetRenin(Human)
E. Merck Darmstadt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010433BDBM50010433(CHEMBL446156 | BOC-Phe-His-Leu-psi-[CHOHCH2]Val-Il...)
Affinity DataIC50: 2.40nMAssay Description:The compound was tested in vitro for inhibitory activity against human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetRenin(Human)
E. Merck Darmstadt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010427BDBM50010427(CHEMBL109768 | BOC-Phe-Gly-ACHPA-Ile N-[(4-amino-2...)
Affinity DataIC50: 2.5nMAssay Description:Compound was tested in vitro for inhibitory activity against human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetRenin(Human)
E. Merck Darmstadt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010432BDBM50010432(CHEMBL109970 | BOC-Phe-Gly-ACHPA-Ile N-(3-Pyridylm...)
Affinity DataIC50: 2.80nMAssay Description:Compound was tested in vitro for inhibitory activity against human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetRenin(Human)
E. Merck Darmstadt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010429BDBM50010429(CHEMBL323967 | {1-[1-(1-Cyclohexylmethyl-2-hydroxy...)
Affinity DataIC50: 2.90nMAssay Description:Compound was tested in vitro for inhibitory activity against human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetRenin(Human)
E. Merck Darmstadt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010417BDBM50010417(CHEMBL111515 | BOC-Phe-beta-Ala-Leu-psi[CHOHCH2]Va...)
Affinity DataIC50: 4.10nMAssay Description:Compound was tested in vitro for inhibitory activity against human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetRenin(Human)
E. Merck Darmstadt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010413BDBM50010413(CHEMBL324624 | [4-(3-{1-[(4-Amino-2-methyl-pyrimid...)
Affinity DataIC50: 4.20nMAssay Description:Compound was tested in vitro for inhibitory activity against human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetRenin(Human)
E. Merck Darmstadt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368157BDBM50368157(CHEMBL1203095)
Affinity DataIC50: 4.5nMAssay Description:Compound was tested in vitro for inhibitory activity against human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetRenin(Human)
E. Merck Darmstadt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368155BDBM50368155(CHEMBL1203094)
Affinity DataIC50: 4.70nMAssay Description:Compound was tested in vitro for inhibitory activity against human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetRenin(Human)
E. Merck Darmstadt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010428BDBM50010428(CHEMBL112778 | BOC-Phe-psi[COCH2]Gly-Leu-psi-[CHOH...)
Affinity DataIC50: 5.10nMAssay Description:Compound was tested in vitro for inhibitory activity against human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetRenin(Human)
E. Merck Darmstadt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010412BDBM50010412(CHEMBL324213 | BOC-Phe-psi[COCH2S]Gly-Leu-psi-[CHO...)
Affinity DataIC50: 5.40nMAssay Description:Compound was tested in vitro for inhibitory activity against human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetRenin(Human)
E. Merck Darmstadt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010425BDBM50010425(CHEMBL109429 | BOC-Phe-Gly-Leu-psi[CHOHCH2]Gly-Ile...)
Affinity DataIC50: 5.40nMAssay Description:Compound was tested in vitro for inhibitory activity against human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetRenin(Human)
E. Merck Darmstadt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010409BDBM50010409({3-[(3-{1-[(4-Amino-2-methyl-pyrimidin-5-ylmethyl)...)
Affinity DataIC50: 5.5nMAssay Description:Compound was tested in vitro for inhibitory activity against human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetRenin(Human)
E. Merck Darmstadt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010405BDBM50010405({3-[(3-{1-[(4-Amino-2-methyl-pyrimidin-5-ylmethyl)...)
Affinity DataIC50: 6.30nMAssay Description:Compound was tested in vitro for inhibitory activity against human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetRenin(Human)
E. Merck Darmstadt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010406BDBM50010406(CHEMBL325329 | [4-(trimethylammonio)butyryl]-Phe-b...)
Affinity DataIC50: 8nMAssay Description:Compound was tested in vitro for inhibitory activity against human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetRenin(Human)
E. Merck Darmstadt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010420BDBM50010420(CHEMBL325119 | [4-(3-{1-[(4-Amino-2-methyl-pyrimid...)
Affinity DataIC50: 8.5nMAssay Description:Compound was tested in vitro for inhibitory activity against human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetRenin(Human)
E. Merck Darmstadt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010422BDBM50010422(CHEMBL545512 | H-Phe-beta-Ala-ACHPA-Ile N-[(4-amin...)
Affinity DataIC50: 20nMAssay Description:Compound was tested in vitro for inhibitory activity against human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetCathepsin D(Bovine)
E. Merck Darmstadt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010424BDBM50010424(CHEMBL109380 | BOC-Phe-Ala-ACHPA-Ile N-[(4-amino-2...)
Affinity DataIC50: 28nMAssay Description:In vitro inhibitory activity against bovine Cathepsin DMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetRenin(Human)
E. Merck Darmstadt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010430BDBM50010430(CHEMBL14672 | BOC-Phe-N-(CH2)3CO-ACHPA-Ile N-[(4-a...)
Affinity DataIC50: 29nMAssay Description:Compound was tested in vitro for inhibitory activity against human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetRenin(Human)
E. Merck Darmstadt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010411BDBM50010411({3-[(3-{1-[(4-Amino-2-methyl-pyrimidin-5-ylmethyl)...)
Affinity DataIC50: 70nMAssay Description:Compound was tested in vitro for inhibitory activity against human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetRenin(Human)
E. Merck Darmstadt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010407BDBM50010407({3-[(3-{1-[(4-Amino-2-methyl-pyrimidin-5-ylmethyl)...)
Affinity DataIC50: 240nMAssay Description:Compound was tested in vitro for inhibitory activity against human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetPepsin A(Pig)
E. Merck Darmstadt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010417BDBM50010417(CHEMBL111515 | BOC-Phe-beta-Ala-Leu-psi[CHOHCH2]Va...)
Affinity DataIC50: 830nMAssay Description:In vitro inhibitory activity against porcine Pepsin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetPepsin A(Pig)
E. Merck Darmstadt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010424BDBM50010424(CHEMBL109380 | BOC-Phe-Ala-ACHPA-Ile N-[(4-amino-2...)
Affinity DataIC50: 950nMAssay Description:In vitro inhibitory activity against porcine Pepsin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetPepsin A(Pig)
E. Merck Darmstadt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010425BDBM50010425(CHEMBL109429 | BOC-Phe-Gly-Leu-psi[CHOHCH2]Gly-Ile...)
Affinity DataIC50: 1.40E+3nMAssay Description:In vitro inhibitory activity against porcine Pepsin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetCathepsin D(Bovine)
E. Merck Darmstadt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010416BDBM50010416(CHEMBL324692 | [[4-(Ethoxycarbonyl)piperdino]carbo...)
Affinity DataIC50: 3.15E+3nMAssay Description:In vitro inhibitory activity against bovine Cathepsin DMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetCathepsin D(Bovine)
E. Merck Darmstadt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010430BDBM50010430(CHEMBL14672 | BOC-Phe-N-(CH2)3CO-ACHPA-Ile N-[(4-a...)
Affinity DataIC50: 3.20E+3nMAssay Description:In vitro inhibitory activity against bovine Cathepsin DMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetCathepsin D(Bovine)
E. Merck Darmstadt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010425BDBM50010425(CHEMBL109429 | BOC-Phe-Gly-Leu-psi[CHOHCH2]Gly-Ile...)
Affinity DataIC50: 3.90E+3nMAssay Description:In vitro inhibitory activity against bovine Cathepsin DMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetPepsin A(Pig)
E. Merck Darmstadt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010416BDBM50010416(CHEMBL324692 | [[4-(Ethoxycarbonyl)piperdino]carbo...)
Affinity DataIC50: 4.20E+3nMAssay Description:In vitro inhibitory activity against porcine Pepsin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetCathepsin D(Bovine)
E. Merck Darmstadt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010417BDBM50010417(CHEMBL111515 | BOC-Phe-beta-Ala-Leu-psi[CHOHCH2]Va...)
Affinity DataIC50: 4.70E+3nMAssay Description:In vitro inhibitory activity against bovine Cathepsin DMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetCathepsin D(Bovine)
E. Merck Darmstadt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010429BDBM50010429(CHEMBL323967 | {1-[1-(1-Cyclohexylmethyl-2-hydroxy...)
Affinity DataIC50: 5.80E+3nMAssay Description:In vitro inhibitory activity against bovine Cathepsin DMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetCathepsin D(Bovine)
E. Merck Darmstadt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010415BDBM50010415((1-{1-[2-(3-{1-[(4-Amino-2-methyl-pyrimidin-5-ylme...)
Affinity DataIC50: 5.90E+3nMAssay Description:In vitro inhibitory activity against bovine Cathepsin DMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetPepsin A(Pig)
E. Merck Darmstadt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010412BDBM50010412(CHEMBL324213 | BOC-Phe-psi[COCH2S]Gly-Leu-psi-[CHO...)
Affinity DataIC50: 6.00E+3nMAssay Description:In vitro inhibitory activity against porcine Pepsin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetCathepsin D(Bovine)
E. Merck Darmstadt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010432BDBM50010432(CHEMBL109970 | BOC-Phe-Gly-ACHPA-Ile N-(3-Pyridylm...)
Affinity DataIC50: 6.50E+3nMAssay Description:In vitro inhibitory activity against bovine Cathepsin DMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetCathepsin D(Bovine)
E. Merck Darmstadt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010421BDBM50010421(CHEMBL110060 | BOC-Phe-beta-Ala-ACHPA-Ile N-[(4-am...)
Affinity DataIC50: 7.90E+3nMAssay Description:In vitro inhibitory activity against bovine Cathepsin DMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetCathepsin D(Bovine)
E. Merck Darmstadt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010428BDBM50010428(CHEMBL112778 | BOC-Phe-psi[COCH2]Gly-Leu-psi-[CHOH...)
Affinity DataIC50: 8.00E+3nMAssay Description:In vitro inhibitory activity against bovine Cathepsin DMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetCathepsin D(Bovine)
E. Merck Darmstadt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010408BDBM50010408(4-Amino-piperidine-1-carboxylic acid {1-[2-(3-{1-[...)
Affinity DataIC50: 8.50E+3nMAssay Description:In vitro inhibitory activity against bovine Cathepsin DMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetCathepsin D(Bovine)
E. Merck Darmstadt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010412BDBM50010412(CHEMBL324213 | BOC-Phe-psi[COCH2S]Gly-Leu-psi-[CHO...)
Affinity DataIC50: 8.80E+3nMAssay Description:In vitro inhibitory activity against bovine Cathepsin DMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetCathepsin D(Bovine)
E. Merck Darmstadt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368156BDBM50368156(CHEMBL1203096)
Affinity DataIC50: 1.00E+4nMAssay Description:In vitro inhibitory activity against bovine Cathepsin DMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetPepsin A(Pig)
E. Merck Darmstadt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010422BDBM50010422(CHEMBL545512 | H-Phe-beta-Ala-ACHPA-Ile N-[(4-amin...)
Affinity DataIC50: 1.00E+4nMAssay Description:In vitro inhibitory activity against porcine Pepsin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetPepsin A(Pig)
E. Merck Darmstadt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010415BDBM50010415((1-{1-[2-(3-{1-[(4-Amino-2-methyl-pyrimidin-5-ylme...)
Affinity DataIC50: 1.00E+4nMAssay Description:In vitro inhibitory activity against porcine Pepsin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
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