Compile Data Set for Download or QSAR
Report error Found 12 Enz. Inhib. hit(s) with all data for entry = 50033431
TargetRenin(Human)
Gyeongsang National University (Gnu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50330355BDBM50330355((1R,5S)-N-cyclopropyl-7-(4-(2-(2,6-dichloro-4-meth...)
Affinity DataIC50: 0.160nMAssay Description:Inhibition of human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed
TargetRenin(Human)
Gyeongsang National University (Gnu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 17949BDBM17949((2R,4S,5S,7S)-5-amino-N-butyl-4-hydroxy-7-{[4-meth...)
Affinity DataIC50: 0.400nMAssay Description:Inhibition of human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed
TargetRenin(Human)
Gyeongsang National University (Gnu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 29949BDBM29949(piperidine-1-carboxamide, 21l)
Affinity DataIC50: 0.470nMAssay Description:Inhibition of human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed
TargetRenin(Human)
Gyeongsang National University (Gnu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 17950BDBM17950(CHEMBL1639 | Rasilez | (2S,4S,5S,7S)-5-amino-N-(2-...)
Affinity DataIC50: 0.600nMAssay Description:Inhibition of human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed
TargetRenin(Human)
Gyeongsang National University (Gnu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50345192BDBM50345192(5-(2-(2-benzyl-3-(tert-butylsulfonyl)propanamido)-...)
Affinity DataIC50: 0.700nMAssay Description:Inhibition of human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed
TargetRenin(Human)
Gyeongsang National University (Gnu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 17943BDBM17943(methyl (3S)-1-[(5S,6S,8R)-5-amino-8-(butylcarbamoy...)
Affinity DataIC50: 0.800nMAssay Description:Inhibition of human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed
TargetRenin(Human)
Gyeongsang National University (Gnu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50345193BDBM50345193(N-(4-amino-8-(butylamino)-5-hydroxy-2-isopropyl-7-...)
Affinity DataIC50: 0.900nMAssay Description:Inhibition of human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed
TargetRenin(Human)
Gyeongsang National University (Gnu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50077669BDBM50077669(CHEMBL31601 | 2-Benzyl-N-[1-(1-cyclohexylmethyl-3-...)
Affinity DataIC50: 1nMAssay Description:Inhibition of human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed
TargetRenin(Human)
Gyeongsang National University (Gnu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 17946BDBM17946((2S,4S,7R)-4-amino-7-(butylcarbamoyl)-5-hydroxy-2,...)
Affinity DataIC50: 3nMAssay Description:Inhibition of human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed
TargetRenin(Human)
Gyeongsang National University (Gnu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50330347BDBM50330347(6-(2,4-diamino-6-ethyl-pyrimidin-5-yl)-2-(3,5-difl...)
Affinity DataIC50: 7.10nMAssay Description:Inhibition of human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed
TargetRenin(Human)
Gyeongsang National University (Gnu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 18041BDBM18041(N-[2-({2-amino-6-ethyl-5-[4-(3-methoxypropyl)-2,2-...)
Affinity DataIC50: 27nMAssay Description:Inhibition of human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed
TargetRenin(Human)
Gyeongsang National University (Gnu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50345194BDBM50345194(6-((1-(3-hydroxypropyl)-1,8a-dihydroquinolin-7-ylo...)
Affinity DataIC50: 37nMAssay Description:Inhibition of human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMedPDB3D3D Structure (crystal)