Compile Data Set for Download or QSAR
Report error Found 16 Enz. Inhib. hit(s) with all data for entry = 50033303
TargetRibonuclease HI(Escherichia coli (strain K12))
Chungnam National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50187665BDBM50187665((-)-epigallocatechin | CHEMBL47386)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of Escherichia coli recombinant ribonuclease H after 30 mins by FRET quenching assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetRibonuclease HI(Escherichia coli (strain K12))
Chungnam National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50269651BDBM50269651(salidroside | CHEMBL465208)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of Escherichia coli recombinant ribonuclease H after 30 mins by FRET quenching assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetRibonuclease HI(Escherichia coli (strain K12))
Chungnam National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50343048BDBM50343048(6''-O-galloylsalidroside | CHEMBL1770695)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of Escherichia coli recombinant ribonuclease H after 30 mins by FRET quenching assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetRibonuclease HI(Escherichia coli (strain K12))
Chungnam National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50343049BDBM50343049((1S,3R,4R,5R)-3-[(E)-3-(3,4-Dihydroxy-phenyl)-acry...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of Escherichia coli recombinant ribonuclease H after 30 mins by FRET quenching assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetRibonuclease HI(Escherichia coli (strain K12))
Chungnam National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50343045BDBM50343045((1R,2R,4S)-p-menthane-1,2,8-triol-1-O-beta-D-gluco...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of Escherichia coli recombinant ribonuclease H after 30 mins by FRET quenching assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetRibonuclease HI(Escherichia coli (strain K12))
Chungnam National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50343046BDBM50343046((4R)-p-menth-1-ene-7,8-diol-7-O-[beta-D-xylopyrano...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of Escherichia coli recombinant ribonuclease H after 30 mins by FRET quenching assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetRibonuclease HI(Escherichia coli (strain K12))
Chungnam National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50343047BDBM50343047(iso-dihydrodendranthemoside A | CHEMBL1770694)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of Escherichia coli recombinant ribonuclease H after 30 mins by FRET quenching assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetRibonuclease HI(Escherichia coli (strain K12))
Chungnam National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50187665BDBM50187665((-)-epigallocatechin | CHEMBL47386)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of Escherichia coli recombinant ribonuclease H after 30 mins by FRET quenching assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetRibonuclease HI(Escherichia coli (strain K12))
Chungnam National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50269651BDBM50269651(salidroside | CHEMBL465208)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of Escherichia coli recombinant ribonuclease H after 30 mins by FRET quenching assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetRibonuclease HI(Escherichia coli (strain K12))
Chungnam National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50343048BDBM50343048(6''-O-galloylsalidroside | CHEMBL1770695)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of Escherichia coli recombinant ribonuclease H after 30 mins by FRET quenching assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetRibonuclease HI(Escherichia coli (strain K12))
Chungnam National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50343049BDBM50343049((1S,3R,4R,5R)-3-[(E)-3-(3,4-Dihydroxy-phenyl)-acry...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of Escherichia coli recombinant ribonuclease H after 30 mins by FRET quenching assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetRibonuclease HI(Escherichia coli (strain K12))
Chungnam National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50241356BDBM50241356(4-[(1E)-3-hydroxyprop-1-en-1-yl]-2,6-dimethoxyphen...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of Escherichia coli recombinant ribonuclease H after 30 mins by FRET quenching assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetRibonuclease HI(Escherichia coli (strain K12))
Chungnam National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50343045BDBM50343045((1R,2R,4S)-p-menthane-1,2,8-triol-1-O-beta-D-gluco...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of Escherichia coli recombinant ribonuclease H after 30 mins by FRET quenching assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetRibonuclease HI(Escherichia coli (strain K12))
Chungnam National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50343046BDBM50343046((4R)-p-menth-1-ene-7,8-diol-7-O-[beta-D-xylopyrano...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of Escherichia coli recombinant ribonuclease H after 30 mins by FRET quenching assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetRibonuclease HI(Escherichia coli (strain K12))
Chungnam National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50343047BDBM50343047(iso-dihydrodendranthemoside A | CHEMBL1770694)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of Escherichia coli recombinant ribonuclease H after 30 mins by FRET quenching assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetRibonuclease HI(Escherichia coli (strain K12))
Chungnam National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50241356BDBM50241356(4-[(1E)-3-hydroxyprop-1-en-1-yl]-2,6-dimethoxyphen...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of Escherichia coli recombinant ribonuclease H after 30 mins by FRET quenching assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed