Compile Data Set for Download or QSAR
Report error Found 151 Enz. Inhib. hit(s) with Target = 'Ryanodine receptor'
TargetRyanodine receptor(Fruit fly)
Fmc Stine Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50222771BDBM50222771(3-bromo-N-(4-chloro-2-methyl-6-(methylcarbamoyl)ph...)
Affinity DataEC50:  0.0500nMAssay Description:Activation of Drosophila melanogaster ryanodine receptor assessed as induction of calcium mobilizationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetRyanodine receptor 1 [4317-4329]()
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430056BDBM430056(US10538528, Compound 43)
Affinity DataIC50: 0.400nMAssay Description:Rsk1: Inhibitory activity of the compound according to the present invention on Rsk1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRyanodine receptor 1 [4317-4329]()
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430057BDBM430057(US10538528, Compound 44)
Affinity DataIC50: 0.5nMAssay Description:Rsk1: Inhibitory activity of the compound according to the present invention on Rsk1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRyanodine receptor 1 [4317-4329]()
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430051BDBM430051(US10538528, Compound 37)
Affinity DataIC50: 0.5nMAssay Description:Rsk1: Inhibitory activity of the compound according to the present invention on Rsk1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRyanodine receptor 1 [4317-4329]()
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430053BDBM430053(US10538528, Compound 40)
Affinity DataIC50: 0.600nMAssay Description:Rsk1: Inhibitory activity of the compound according to the present invention on Rsk1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRyanodine receptor 1 [4317-4329]()
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430052BDBM430052(US10538528, Compound 39)
Affinity DataIC50: 0.600nMAssay Description:Rsk1: Inhibitory activity of the compound according to the present invention on Rsk1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRyanodine receptor 1 [4317-4329]()
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430047BDBM430047(US10538528, Compound 32)
Affinity DataIC50: 0.600nMAssay Description:Rsk1: Inhibitory activity of the compound according to the present invention on Rsk1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRyanodine receptor 1 [4317-4329]()
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430029BDBM430029(US10538528, Compound 5)
Affinity DataIC50: 0.700nMAssay Description:Rsk1: Inhibitory activity of the compound according to the present invention on Rsk1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRyanodine receptor 1 [4317-4329]()
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430030BDBM430030(US10538528, Compound 11)
Affinity DataIC50: 0.700nMAssay Description:Rsk1: Inhibitory activity of the compound according to the present invention on Rsk1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRyanodine receptor 1 [4317-4329]()
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430034BDBM430034(US10538528, Compound 16)
Affinity DataIC50: 0.800nMAssay Description:Rsk1: Inhibitory activity of the compound according to the present invention on Rsk1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRyanodine receptor 1 [4317-4329]()
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430037BDBM430037(US10538528, Compound 19)
Affinity DataIC50: 0.900nMAssay Description:Rsk1: Inhibitory activity of the compound according to the present invention on Rsk1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRyanodine receptor 1 [4317-4329]()
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430038BDBM430038(US10538528, Compound 20)
Affinity DataIC50: 0.900nMAssay Description:Rsk1: Inhibitory activity of the compound according to the present invention on Rsk1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRyanodine receptor 1 [4317-4329]()
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430066BDBM430066(US10538528, Compound 38)
Affinity DataIC50: 0.900nMAssay Description:Rsk1: Inhibitory activity of the compound according to the present invention on Rsk1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRyanodine receptor 1 [4317-4329]()
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430063BDBM430063(US10538528, Compound 10)
Affinity DataIC50: 0.900nMAssay Description:Rsk1: Inhibitory activity of the compound according to the present invention on Rsk1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRyanodine receptor 1 [4317-4329]()
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430050BDBM430050(US10538528, Compound 34)
Affinity DataIC50: 0.900nMAssay Description:Rsk1: Inhibitory activity of the compound according to the present invention on Rsk1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRyanodine receptor 1 [4317-4329]()
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430049BDBM430049(US10538528, Compound 33)
Affinity DataIC50: 1nMAssay Description:Rsk1: Inhibitory activity of the compound according to the present invention on Rsk1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRyanodine receptor 1 [4317-4329]()
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430059BDBM430059(US10538528, Compound 6)
Affinity DataIC50: 1nMAssay Description:Rsk1: Inhibitory activity of the compound according to the present invention on Rsk1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRyanodine receptor 1 [4317-4329]()
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430033BDBM430033(US10538528, Compound 15)
Affinity DataIC50: 1.10nMAssay Description:Rsk1: Inhibitory activity of the compound according to the present invention on Rsk1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRyanodine receptor 1 [4317-4329]()
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430035BDBM430035(US10538528, Compound 17)
Affinity DataIC50: 1.10nMAssay Description:Rsk1: Inhibitory activity of the compound according to the present invention on Rsk1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRyanodine receptor 1 [4317-4329]()
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430062BDBM430062(US10538528, Compound 9)
Affinity DataIC50: 1.10nMAssay Description:Rsk1: Inhibitory activity of the compound according to the present invention on Rsk1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRyanodine receptor 1(Rabbit)
Indiana University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50044989BDBM50044989((O10eq)-beta-guanidinopropionylryanodine | CHEMBL2...)
Affinity DataIC50: 1.10nMAssay Description:Affinity for sarcoplasmic reticular calcium release channel (SR CRC) of rabbit skeletal membrane vesiclesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetRyanodine receptor 1 [4317-4329]()
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430055BDBM430055(US10538528, Compound 42)
Affinity DataIC50: 1.20nMAssay Description:Rsk1: Inhibitory activity of the compound according to the present invention on Rsk1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRyanodine receptor 1 [4317-4329]()
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430039BDBM430039(US10538528, Compound 21)
Affinity DataIC50: 1.30nMAssay Description:Rsk1: Inhibitory activity of the compound according to the present invention on Rsk1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRyanodine receptor 1 [4317-4329]()
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430036BDBM430036(US10538528, Compound 18)
Affinity DataIC50: 1.40nMAssay Description:Rsk1: Inhibitory activity of the compound according to the present invention on Rsk1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRyanodine receptor 1 [4317-4329]()
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430031BDBM430031(US10538528, Compound 13)
Affinity DataIC50: 1.40nMAssay Description:Rsk1: Inhibitory activity of the compound according to the present invention on Rsk1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRyanodine receptor 1 [4317-4329]()
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430028BDBM430028(US10538528, Compound 1)
Affinity DataIC50: 1.5nMAssay Description:Rsk1: Inhibitory activity of the compound according to the present invention on Rsk1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRyanodine receptor 1 [4317-4329]()
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430058BDBM430058(US10538528, Compound 2)
Affinity DataIC50: 1.5nMAssay Description:Rsk1: Inhibitory activity of the compound according to the present invention on Rsk1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRyanodine receptor 1 [4317-4329]()
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430065BDBM430065(US10538528, Compound 35)
Affinity DataIC50: 1.5nMAssay Description:Rsk1: Inhibitory activity of the compound according to the present invention on Rsk1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRyanodine receptor 1 [4317-4329]()
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430041BDBM430041(US10538528, Compound 23)
Affinity DataIC50: 1.5nMAssay Description:Rsk1: Inhibitory activity of the compound according to the present invention on Rsk1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRyanodine receptor 1 [4317-4329]()
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430054BDBM430054(US10538528, Compound 41)
Affinity DataIC50: 1.60nMAssay Description:Rsk1: Inhibitory activity of the compound according to the present invention on Rsk1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRyanodine receptor 1 [4317-4329]()
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430032BDBM430032(US10538528, Compound 14)
Affinity DataIC50: 1.70nMAssay Description:Rsk1: Inhibitory activity of the compound according to the present invention on Rsk1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRyanodine receptor 1 [4317-4329]()
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430060BDBM430060(US10538528, Compound 7)
Affinity DataIC50: 1.70nMAssay Description:Rsk1: Inhibitory activity of the compound according to the present invention on Rsk1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRyanodine receptor 1 [4317-4329]()
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430061BDBM430061(US10538528, Compound 8)
Affinity DataIC50: 1.70nMAssay Description:Rsk1: Inhibitory activity of the compound according to the present invention on Rsk1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRyanodine receptor 1 [4317-4329]()
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430045BDBM430045(US10538528, Compound 30)
Affinity DataIC50: 1.70nMAssay Description:Rsk1: Inhibitory activity of the compound according to the present invention on Rsk1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRyanodine receptor 1(Human)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051434BDBM50051434(Ryanodine Derivative | 10-epi-hydroxy-Ryanodine | ...)
Affinity DataKi:  1.80nMAssay Description:Binding to ryanodine receptor in canine cardiac membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRyanodine receptor 1(Rabbit)
Indiana University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50044986BDBM50044986((O10eq)-guanidino acetylryanodine | CHEMBL435362)
Affinity DataIC50: 1.80nMAssay Description:Affinity for sarcoplasmic reticular calcium release channel (SR CRC) of rabbit skeletal membrane vesiclesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetRyanodine receptor 1 [4317-4329]()
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430064BDBM430064(US10538528, Compound 12)
Affinity DataIC50: 1.80nMAssay Description:Rsk1: Inhibitory activity of the compound according to the present invention on Rsk1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRyanodine receptor 1 [4317-4329]()
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430044BDBM430044(US10538528, Compound 27)
Affinity DataIC50: 1.80nMAssay Description:Rsk1: Inhibitory activity of the compound according to the present invention on Rsk1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRyanodine receptor 1(Rabbit)
Indiana University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50044982BDBM50044982(CHEMBL283836 | GLYCYLRYANODINE)
Affinity DataIC50: 1.80nMAssay Description:Affinity for sarcoplasmic reticular calcium release channel (SR CRC) of rabbit skeletal membrane vesiclesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetRyanodine receptor 1 [4317-4329]()
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430046BDBM430046(US10538528, Compound 31)
Affinity DataIC50: 1.80nMAssay Description:Rsk1: Inhibitory activity of the compound according to the present invention on Rsk1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRyanodine receptor 1(Rabbit)
Indiana University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50044994BDBM50044994(Ryanodine | 2,6,9,11,13,14-hexahydroxy-11-isopropy...)
Affinity DataIC50: 2nMAssay Description:Displacement of [3H]ryanodine from Ca2+-ryanodine receptor in Oryctolagus cuniculus (rabbit) skeletal muscle sarcoplasmic reticulum after 2 hr by com...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetRyanodine receptor(Sweetpotato whitefly)
Syngenta Crop Protection M£Nchwilen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50222771BDBM50222771(3-bromo-N-(4-chloro-2-methyl-6-(methylcarbamoyl)ph...)
Affinity DataIC50: 2nMAssay Description:Binding affinity to Myzus persicae (green peach aphid) ryanodine receptor by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetRyanodine receptor 1(Rabbit)
Indiana University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50044995BDBM50044995((O10eq)-beta-alanylryanodine | CHEMBL282089)
Affinity DataIC50: 2.60nMAssay Description:Affinity for sarcoplasmic reticular calcium release channel (SR CRC) of rabbit skeletal membrane vesiclesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetRyanodine receptor 3(Mouse)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50044994BDBM50044994(Ryanodine | 2,6,9,11,13,14-hexahydroxy-11-isopropy...)
Affinity DataIC50: 3.30nMAssay Description:Binding affinity to ryanodine receptor in Mus musculus albino Swiss-Webster (mouse) brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetRyanodine receptor 1(Human)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051434BDBM50051434(Ryanodine Derivative | 10-epi-hydroxy-Ryanodine | ...)
Affinity DataIC50: 3.30nMAssay Description:Inhibitory activity against ryanodine receptor from mouse brain preparationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRyanodine receptor 1(Rabbit)
Indiana University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50044994BDBM50044994(Ryanodine | 2,6,9,11,13,14-hexahydroxy-11-isopropy...)
Affinity DataIC50: 3.5nMAssay Description:Displacement of [3H]ryanodine from Ca2+-ryanodine receptor in Oryctolagus cuniculus (rabbit) skeletal muscle sarcoplasmic reticulum after 1 hr by com...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetRyanodine receptor 1(Human)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051434BDBM50051434(Ryanodine Derivative | 10-epi-hydroxy-Ryanodine | ...)
Affinity DataIC50: 3.5nMAssay Description:Inhibitory activity against ryanodine receptor from rabbit muscle preparationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRyanodine receptor 1(Rabbit)
Indiana University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50044993BDBM50044993(Benzyloxycarbonyl-glycylryanodine | CHEMBL28383)
Affinity DataIC50: 4.80nMAssay Description:Affinity for sarcoplasmic reticular calcium release channel (SR CRC) of rabbit skeletal membrane vesiclesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetRyanodine receptor 1(Rabbit)
Indiana University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50044990BDBM50044990((O10eq)-Benzyloxycarbonyl-beta-alanylryanodine | C...)
Affinity DataIC50: 5.90nMAssay Description:Affinity for sarcoplasmic reticular calcium release channel (SR CRC) of rabbit skeletal membrane vesiclesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetRyanodine receptor 1(Rabbit)
Indiana University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50044994BDBM50044994(Ryanodine | 2,6,9,11,13,14-hexahydroxy-11-isopropy...)
Affinity DataIC50: 6.20nMAssay Description:Affinity for sarcoplasmic reticular calcium release channel (SR CRC) of rabbit skeletal membrane vesiclesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
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