Compile Data Set for Download or QSAR
Report error Found 25 Enz. Inhib. hit(s) with all data for entry = 50034527
TargetGlycogen phosphorylase, muscle form(Rabbit)
University of Debrecen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50263773BDBM50263773(1-(2-naphthoyl)-3-((2R,3R,4S,5S,6R)-3,4,5-trihydro...)
Affinity DataKi:  350nMpH: 6.8Assay Description:Inhibition of rabbit muscle glycogen phosphorylase b assessed as inorganic phosphate release at pH 6.8More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetGlycogen phosphorylase, muscle form(Rabbit)
University of Debrecen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50295843BDBM50295843(4-methyl-N-((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(h...)
Affinity DataKi:  2.30E+3nMpH: 6.8Assay Description:Inhibition of rabbit muscle glycogen phosphorylase b assessed as inorganic phosphate release at pH 6.8More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetGlycogen phosphorylase, muscle form(Rabbit)
University of Debrecen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50263768BDBM50263768(BETA-D-GLUCOPYRANOSE SPIROHYDANTOIN | (5S,7R,8S,9S...)
Affinity DataKi:  3.10E+3nMpH: 6.8Assay Description:Inhibition of rabbit muscle glycogen phosphorylase b assessed as inorganic phosphate release at pH 6.8More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetGlycogen phosphorylase, muscle form(Rabbit)
University of Debrecen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363878BDBM50363878(CHEMBL1947268)
Affinity DataKi:  3.20E+3nMpH: 6.8Assay Description:Inhibition of rabbit muscle glycogen phosphorylase b assessed as inorganic phosphate release at pH 6.8More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetGlycogen phosphorylase, muscle form(Rabbit)
University of Debrecen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50295844BDBM50295844(N-{[(4-nitrophenyl)carbonyl]carbamoyl}-beta-D-gluc...)
Affinity DataKi:  3.30E+3nMpH: 6.8Assay Description:Inhibition of rabbit muscle glycogen phosphorylase b assessed as inorganic phosphate release at pH 6.8More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetGlycogen phosphorylase, muscle form(Rabbit)
University of Debrecen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363876BDBM50363876(CHEMBL1232637)
Affinity DataKi:  3.70E+3nMpH: 6.8Assay Description:Inhibition of rabbit muscle glycogen phosphorylase b assessed as inorganic phosphate release at pH 6.8More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetGlycogen phosphorylase, muscle form(Rabbit)
University of Debrecen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363879BDBM50363879(CHEMBL1947269)
Affinity DataKi:  4.00E+3nMpH: 6.8Assay Description:Inhibition of rabbit muscle glycogen phosphorylase b assessed as inorganic phosphate release at pH 6.8More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetGlycogen phosphorylase, muscle form(Rabbit)
University of Debrecen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363877BDBM50363877(CHEMBL1232636)
Affinity DataKi:  4.40E+3nMpH: 6.8Assay Description:Inhibition of rabbit muscle glycogen phosphorylase b assessed as inorganic phosphate release at pH 6.8More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetGlycogen phosphorylase, muscle form(Rabbit)
University of Debrecen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50263771BDBM50263771(N-((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymet...)
Affinity DataKi:  4.60E+3nMpH: 6.8Assay Description:Inhibition of rabbit muscle glycogen phosphorylase b assessed as inorganic phosphate release at pH 6.8More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetGlycogen phosphorylase, muscle form(Rabbit)
University of Debrecen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50263769BDBM50263769((5S,7R,8S,9S,10R)-8,9,10-Trihydroxy-7-hydroxymethy...)
Affinity DataKi:  5.10E+3nMpH: 6.8Assay Description:Inhibition of rabbit muscle glycogen phosphorylase b assessed as inorganic phosphate release at pH 6.8More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetGlycogen phosphorylase, muscle form(Rabbit)
University of Debrecen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50295845BDBM50295845(N-{[(4-aminophenyl)carbonyl]carbamoyl}-beta-D-gluc...)
Affinity DataKi:  6.00E+3nMpH: 6.8Assay Description:Inhibition of rabbit muscle glycogen phosphorylase b assessed as inorganic phosphate release at pH 6.8More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetGlycogen phosphorylase, muscle form(Rabbit)
University of Debrecen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50295846BDBM50295846(N-{[(4-hydroxyphenyl)carbonyl]carbamoyl}-beta-D-gl...)
Affinity DataKi:  6.30E+3nMpH: 6.8Assay Description:Inhibition of rabbit muscle glycogen phosphorylase b assessed as inorganic phosphate release at pH 6.8More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetGlycogen phosphorylase, muscle form(Rabbit)
University of Debrecen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50263723BDBM50263723(N-((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymet...)
Affinity DataKi:  1.00E+4nMpH: 6.8Assay Description:Inhibition of rabbit muscle glycogen phosphorylase b assessed as inorganic phosphate release at pH 6.8More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetGlycogen phosphorylase, muscle form(Rabbit)
University of Debrecen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363872BDBM50363872(CHEMBL1946930)
Affinity DataKi:  2.00E+4nMpH: 6.8Assay Description:Inhibition of rabbit muscle glycogen phosphorylase b assessed as inorganic phosphate release at pH 6.8More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetGlycogen phosphorylase, muscle form(Rabbit)
University of Debrecen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50240802BDBM50240802(N-acetyl-b-D-glucopyranosylamine | N-((2R,3R,4S,5S...)
Affinity DataKi:  3.20E+4nMpH: 6.8Assay Description:Inhibition of rabbit muscle glycogen phosphorylase b assessed as inorganic phosphate release at pH 6.8More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetGlycogen phosphorylase, muscle form(Rabbit)
University of Debrecen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363871BDBM50363871(CHEMBL1232255)
Affinity DataKi:  4.90E+4nMpH: 6.8Assay Description:Inhibition of rabbit muscle glycogen phosphorylase b assessed as inorganic phosphate release at pH 6.8More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetGlycogen phosphorylase, muscle form(Rabbit)
University of Debrecen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363869BDBM50363869(CHEMBL1234850)
Affinity DataKi:  7.50E+4nMpH: 6.8Assay Description:Inhibition of rabbit muscle glycogen phosphorylase b assessed as inorganic phosphate release at pH 6.8More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetGlycogen phosphorylase, muscle form(Rabbit)
University of Debrecen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50240801BDBM50240801(N-((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymet...)
Affinity DataKi:  8.10E+4nMpH: 6.8Assay Description:Inhibition of rabbit muscle glycogen phosphorylase b assessed as inorganic phosphate release at pH 6.8More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetGlycogen phosphorylase, muscle form(Rabbit)
University of Debrecen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363881BDBM50363881(CHEMBL1947271)
Affinity DataKi:  8.50E+4nMpH: 6.8Assay Description:Inhibition of rabbit muscle glycogen phosphorylase b assessed as inorganic phosphate release at pH 6.8More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetGlycogen phosphorylase, muscle form(Rabbit)
University of Debrecen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363875BDBM50363875(CHEMBL595439)
Affinity DataKi:  1.05E+5nMpH: 6.8Assay Description:Inhibition of rabbit muscle glycogen phosphorylase b assessed as inorganic phosphate release at pH 6.8More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetGlycogen phosphorylase, muscle form(Rabbit)
University of Debrecen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363870BDBM50363870(CHEMBL132020)
Affinity DataKi:  1.40E+5nMpH: 6.8Assay Description:Inhibition of rabbit muscle glycogen phosphorylase b assessed as inorganic phosphate release at pH 6.8More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetGlycogen phosphorylase, muscle form(Rabbit)
University of Debrecen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363880BDBM50363880(CHEMBL1947270)
Affinity DataKi:  1.50E+5nMpH: 6.8Assay Description:Inhibition of rabbit muscle glycogen phosphorylase b assessed as inorganic phosphate release at pH 6.8More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetGlycogen phosphorylase, muscle form(Rabbit)
University of Debrecen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363873BDBM50363873(CHEMBL134529)
Affinity DataKi:  2.10E+5nMpH: 6.8Assay Description:Inhibition of rabbit muscle glycogen phosphorylase b assessed as inorganic phosphate release at pH 6.8More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetGlycogen phosphorylase, muscle form(Rabbit)
University of Debrecen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50263770BDBM50263770(N-ACETYL-N'-BETA-D-GLUCOPYRANOSYL UREA | N-((2R,3R...)
Affinity DataKi:  3.70E+5nMpH: 6.8Assay Description:Inhibition of rabbit muscle glycogen phosphorylase b assessed as inorganic phosphate release at pH 6.8More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetGlycogen phosphorylase, muscle form(Rabbit)
University of Debrecen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363874BDBM50363874(CHEMBL1233057)
Affinity DataKi:  5.90E+6nMpH: 6.8Assay Description:Inhibition of rabbit muscle glycogen phosphorylase b assessed as inorganic phosphate release at pH 6.8More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed