Compile Data Set for Download or QSAR
Report error Found 27 Enz. Inhib. hit(s) with all data for entry = 50043550
TargetRho-associated protein kinase 2(Human)
Amakem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442811BDBM50442811(CHEMBL2440742)
Affinity DataIC50: 1.20nMAssay Description:Inhibition of ROCK2 (unknown origin) using long S6 kinase peptide as substrate by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetRho-associated protein kinase 2(Human)
Amakem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442812BDBM50442812(CHEMBL2440735)
Affinity DataIC50: 1.40nMAssay Description:Inhibition of ROCK2 (unknown origin) using long S6 kinase peptide as substrate by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetRho-associated protein kinase 2(Human)
Amakem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442814BDBM50442814(CHEMBL2440745)
Affinity DataIC50: 1.40nMAssay Description:Inhibition of ROCK2 (unknown origin) using long S6 kinase peptide as substrate by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetRho-associated protein kinase 2(Human)
Amakem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442809BDBM50442809(CHEMBL2440733)
Affinity DataIC50: 1.5nMAssay Description:Inhibition of ROCK2 (unknown origin) using long S6 kinase peptide as substrate by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetRho-associated protein kinase 2(Human)
Amakem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442817BDBM50442817(CHEMBL2440737)
Affinity DataIC50: 2.5nMAssay Description:Inhibition of ROCK2 (unknown origin) using long S6 kinase peptide as substrate by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetRho-associated protein kinase 2(Human)
Amakem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442821BDBM50442821(CHEMBL2440730)
Affinity DataIC50: 2.70nMAssay Description:Inhibition of ROCK2 (unknown origin) using long S6 kinase peptide as substrate by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetRho-associated protein kinase 2(Human)
Amakem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442816BDBM50442816(CHEMBL2440743)
Affinity DataIC50: 2.90nMAssay Description:Inhibition of ROCK2 (unknown origin) using long S6 kinase peptide as substrate by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetRho-associated protein kinase 2(Human)
Amakem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442808BDBM50442808(CHEMBL2440732)
Affinity DataIC50: 3.60nMAssay Description:Inhibition of ROCK2 (unknown origin) using long S6 kinase peptide as substrate by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetRho-associated protein kinase 2(Human)
Amakem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442820BDBM50442820(CHEMBL2440756)
Affinity DataIC50: 4.30nMAssay Description:Inhibition of ROCK2 (unknown origin) using long S6 kinase peptide as substrate by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetRho-associated protein kinase 2(Human)
Amakem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442822BDBM50442822(CHEMBL2440747)
Affinity DataIC50: 4.90nMAssay Description:Inhibition of ROCK2 (unknown origin) using long S6 kinase peptide as substrate by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetRho-associated protein kinase 2(Human)
Amakem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442831BDBM50442831(CHEMBL2440753)
Affinity DataIC50: 5nMAssay Description:Inhibition of ROCK2 (unknown origin) using long S6 kinase peptide as substrate by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetRho-associated protein kinase 2(Human)
Amakem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442825BDBM50442825(CHEMBL2440750)
Affinity DataIC50: 5.10nMAssay Description:Inhibition of ROCK2 (unknown origin) using long S6 kinase peptide as substrate by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetRho-associated protein kinase 2(Human)
Amakem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442815BDBM50442815(CHEMBL2440746)
Affinity DataIC50: 5.5nMAssay Description:Inhibition of ROCK2 (unknown origin) using long S6 kinase peptide as substrate by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetRho-associated protein kinase 2(Human)
Amakem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442827BDBM50442827(CHEMBL2440752)
Affinity DataIC50: 6.20nMAssay Description:Inhibition of ROCK2 (unknown origin) using long S6 kinase peptide as substrate by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetRho-associated protein kinase 2(Human)
Amakem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442824BDBM50442824(CHEMBL2440749)
Affinity DataIC50: 7.80nMAssay Description:Inhibition of ROCK2 (unknown origin) using long S6 kinase peptide as substrate by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetRho-associated protein kinase 2(Human)
Amakem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442813BDBM50442813(CHEMBL2440736)
Affinity DataIC50: 8.70nMAssay Description:Inhibition of ROCK2 (unknown origin) using long S6 kinase peptide as substrate by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetRho-associated protein kinase 2(Human)
Amakem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442818BDBM50442818(CHEMBL2440738)
Affinity DataIC50: 12nMAssay Description:Inhibition of ROCK2 (unknown origin) using long S6 kinase peptide as substrate by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetRho-associated protein kinase 2(Human)
Amakem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442829BDBM50442829(CHEMBL2440755)
Affinity DataIC50: 13nMAssay Description:Inhibition of ROCK2 (unknown origin) using long S6 kinase peptide as substrate by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetRho-associated protein kinase 2(Human)
Amakem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442826BDBM50442826(CHEMBL2440751)
Affinity DataIC50: 20nMAssay Description:Inhibition of ROCK2 (unknown origin) using long S6 kinase peptide as substrate by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetRho-associated protein kinase 2(Human)
Amakem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442823BDBM50442823(CHEMBL2440748)
Affinity DataIC50: 22nMAssay Description:Inhibition of ROCK2 (unknown origin) using long S6 kinase peptide as substrate by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetRho-associated protein kinase 2(Human)
Amakem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442807BDBM50442807(CHEMBL2440734)
Affinity DataIC50: 37nMAssay Description:Inhibition of ROCK2 (unknown origin) using long S6 kinase peptide as substrate by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetRho-associated protein kinase 2(Human)
Amakem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442819BDBM50442819(CHEMBL2440731)
Affinity DataIC50: 45nMAssay Description:Inhibition of ROCK2 (unknown origin) using long S6 kinase peptide as substrate by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetRho-associated protein kinase 2(Human)
Amakem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442830BDBM50442830(CHEMBL2440754)
Affinity DataIC50: 48nMAssay Description:Inhibition of ROCK2 (unknown origin) using long S6 kinase peptide as substrate by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetRho-associated protein kinase 2(Human)
Amakem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 14029BDBM14029(4-[(1R)-1-aminoethyl]-N-(pyridin-4-yl)cyclohexane-...)
Affinity DataIC50: 54nMAssay Description:Inhibition of ROCK2 (unknown origin) using long S6 kinase peptide as substrate by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetRho-associated protein kinase 2(Human)
Amakem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442828BDBM50442828(CHEMBL2440740)
Affinity DataIC50: 55nMAssay Description:Inhibition of ROCK2 (unknown origin) using long S6 kinase peptide as substrate by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetRho-associated protein kinase 2(Human)
Amakem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442806BDBM50442806(CHEMBL2440741)
Affinity DataIC50: 102nMAssay Description:Inhibition of ROCK2 (unknown origin) using long S6 kinase peptide as substrate by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetRho-associated protein kinase 2(Human)
Amakem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442810BDBM50442810(CHEMBL2440739)
Affinity DataIC50: 167nMAssay Description:Inhibition of ROCK2 (unknown origin) using long S6 kinase peptide as substrate by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed