Compile Data Set for Download or QSAR
Report error Found 7 Enz. Inhib. hit(s) with all data for entry = 50002565
TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023054BDBM50023054({1-[1-(1-{2-[1-(1-Carbamoyl-2-phenyl-ethylcarbamoy...)
Affinity DataKi:  7nMAssay Description:Compound was evaluated for inhibitory activity against human kidney reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023050BDBM50023050({1-[1-(1-{2-[1-(1-Carbamoyl-2-phenyl-ethylcarbamoy...)
Affinity DataKi:  52nMAssay Description:Compound was evaluated for inhibitory activity against human kidney reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023053BDBM50023053({1-[1-(1-{2-[1-(1-Carbamoyl-2-phenyl-ethylcarbamoy...)
Affinity DataKi:  120nMAssay Description:Compound was evaluated for inhibitory activity against human kidney reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023051BDBM50023051({1-[1-(1-{2-[1-(1-Carbamoyl-2-phenyl-ethylcarbamoy...)
Affinity DataKi:  154nMAssay Description:Compound was evaluated for inhibitory activity against human kidney reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023052BDBM50023052(2-Benzyl-5-{4-[2-(2-tert-butoxycarbonylamino-3-phe...)
Affinity DataKi:  1.20E+3nMAssay Description:Compound was evaluated for inhibitory activity against human kidney reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023056BDBM50023056([1-Benzyl-4-(1-{2-[1-(1-carbamoyl-2-phenyl-ethylca...)
Affinity DataKi:  1.20E+4nMAssay Description:Compound was evaluated for inhibitory activity against human kidney reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023055BDBM50023055(2-Benzyl-5-{4-[2-(2-tert-butoxycarbonylamino-3-phe...)
Affinity DataKi:  1.60E+4nMAssay Description:Compound was evaluated for inhibitory activity against human kidney reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed