Compile Data Set for Download or QSAR
Report error Found 27 Enz. Inhib. hit(s) with all data for entry = 50010183
TargetErythropoietin receptor(Human)
The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50091861BDBM50091861(N-{(R)-5-[Bis-(4-benzyloxy-benzyl)-amino]-5-[2-(2-...)
Affinity DataIC50: 1.50E+3nMAssay Description:Compound was evaluated for inhibition of [125I]EPO binding to Erythropoietin receptor (EBP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetErythropoietin receptor(Human)
The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50091849BDBM50091849(4-{(R)-5-[Bis-(4-benzyloxy-benzyl)-amino]-5-[2-(2-...)
Affinity DataIC50: 1.50E+3nMAssay Description:Compound was evaluated for inhibition of [125I]EPO binding to Erythropoietin receptor (EBP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetErythropoietin receptor(Human)
The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50091841BDBM50091841((S)-6-Amino-2-[bis-(4-benzyloxy-benzyl)-amino]-hex...)
Affinity DataIC50: 2.00E+3nMAssay Description:Compound was evaluated for inhibition of [125I]EPO binding to Erythropoietin receptor (EBP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetErythropoietin receptor(Human)
The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50091862BDBM50091862(4-{(S)-5-[Bis-(4-benzyloxy-benzyl)-amino]-5-[3-(4-...)
Affinity DataIC50: 4.00E+3nMAssay Description:Compound was evaluated for inhibition of [125I]EPO binding to Erythropoietin receptor (EBP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetErythropoietin receptor(Human)
The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50091858BDBM50091858(GGQPK-cyclic-(CVWTLPGFHC)-YSTGG-NH2 | CHEMBL440818)
Affinity DataIC50: 5.00E+3nMAssay Description:Compound was evaluated for inhibition of [125I]EPO binding to Erythropoietin receptor (EBP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetErythropoietin receptor(Human)
The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50091854BDBM50091854(N-{(S)-5-[Bis-(4-benzyloxy-benzyl)-amino]-5-[3-(4-...)
Affinity DataIC50: 6.00E+3nMAssay Description:Compound was evaluated for inhibition of [125I]EPO binding to Erythropoietin receptor (EBP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetErythropoietin receptor(Human)
The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50091850BDBM50091850(N-((S)-5-[Bis-(4-benzyloxy-benzyl)-amino]-5-{3-[2-...)
Affinity DataIC50: 7.00E+3nMAssay Description:Compound was evaluated for inhibition of [125I]EPO binding to Erythropoietin receptor (EBP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetErythropoietin receptor(Human)
The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50091840BDBM50091840(4-((S)-5-[Bis-(4-benzyloxy-benzyl)-amino]-5-{3-[2-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Compound was evaluated for inhibition of [125I]EPO binding to Erythropoietin receptor (EBP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetErythropoietin receptor(Human)
The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50091855BDBM50091855((S)-6-Amino-2-[bis-(3-benzyloxy-benzyl)-amino]-hex...)
Affinity DataIC50: 1.00E+4nMAssay Description:Compound was evaluated for inhibition of [125I]EPO binding to Erythropoietin receptor (EBP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetErythropoietin receptor(Human)
The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50091851BDBM50091851((S)-6-Amino-2-((3-benzyloxy-benzyl)-{(E)-3-[3-(4-t...)
Affinity DataIC50: 1.00E+4nMAssay Description:Compound was evaluated for inhibition of [125I]EPO binding to Erythropoietin receptor (EBP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetErythropoietin receptor(Human)
The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50091843BDBM50091843((S)-6-Amino-2-[bis-(4-benzyloxy-benzyl)-amino]-hex...)
Affinity DataIC50: 1.00E+4nMAssay Description:Compound was evaluated for inhibition of [125I]EPO binding to Erythropoietin receptor (EBP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetErythropoietin receptor(Human)
The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50091837BDBM50091837((R)-3-[Bis-(4-benzyloxy-benzyl)-amino]-N-{3-[4-(3-...)
Affinity DataIC50: 1.80E+4nMAssay Description:Compound was evaluated for inhibition of [125I]EPO binding to Erythropoietin receptor (EBP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetErythropoietin receptor(Human)
The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50091838BDBM50091838((S)-3-[Bis-(4-benzyloxy-benzyl)-amino]-N-(3-{2-[2-...)
Affinity DataIC50: 2.80E+4nMAssay Description:Compound was evaluated for inhibition of [125I]EPO binding to Erythropoietin receptor (EBP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetErythropoietin receptor(Human)
The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50091846BDBM50091846((S)-6-Amino-2-{(3-phenoxy-benzyl)-[(E)-3-(3-phenox...)
Affinity DataIC50: 3.00E+4nMAssay Description:Compound was evaluated for inhibition of [125I]EPO binding to Erythropoietin receptor (EBP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetErythropoietin receptor(Human)
The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50091844BDBM50091844((S)-2-(Bis-{(E)-3-[3-(4-tert-butyl-phenoxy)-phenyl...)
Affinity DataIC50: 3.00E+4nMAssay Description:Compound was evaluated for inhibition of [125I]EPO binding to Erythropoietin receptor (EBP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetErythropoietin receptor(Human)
The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50091857BDBM50091857((S)-2-{Bis-[(E)-3-(3-phenoxy-phenyl)-allyl]-amino}...)
Affinity DataIC50: 3.50E+4nMAssay Description:Compound was evaluated for inhibition of [125I]EPO binding to Erythropoietin receptor (EBP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetErythropoietin receptor(Human)
The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50091842BDBM50091842((S)-2-{Bis-[(E)-3-(3-phenoxy-phenyl)-allyl]-amino}...)
Affinity DataIC50: 3.50E+4nMAssay Description:Compound was evaluated for inhibition of [125I]EPO binding to Erythropoietin receptor (EBP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetErythropoietin receptor(Human)
The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50091859BDBM50091859((S)-2-(Bis-{(E)-3-[3-(3-trifluoromethyl-phenoxy)-p...)
Affinity DataIC50: 3.50E+4nMAssay Description:Compound was evaluated for inhibition of [125I]EPO binding to Erythropoietin receptor (EBP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetErythropoietin receptor(Human)
The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50091856BDBM50091856((S)-2-{Bis-[(E)-3-(3-phenoxy-phenyl)-allyl]-amino}...)
Affinity DataIC50: 3.60E+4nMAssay Description:Compound was evaluated for inhibition of [125I]EPO binding to Erythropoietin receptor (EBP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetErythropoietin receptor(Human)
The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50091860BDBM50091860((S)-2-{(3-Phenoxy-benzyl)-[(E)-3-(3-phenoxy-phenyl...)
Affinity DataIC50: 4.00E+4nMAssay Description:Compound was evaluated for inhibition of [125I]EPO binding to Erythropoietin receptor (EBP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetErythropoietin receptor(Human)
The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50091839BDBM50091839((S)-2-{Bis-[(E)-3-(3-phenoxy-phenyl)-allyl]-amino}...)
Affinity DataIC50: 4.00E+4nMAssay Description:Compound was evaluated for inhibition of [125I]EPO binding to Erythropoietin receptor (EBP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetErythropoietin receptor(Human)
The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50091836BDBM50091836((S)-2-{Bis-[(E)-3-(3-phenoxy-phenyl)-allyl]-amino}...)
Affinity DataIC50: 4.20E+4nMAssay Description:Compound was evaluated for inhibition of [125I]EPO binding to Erythropoietin receptor (EBP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetErythropoietin receptor(Human)
The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50091845BDBM50091845((S)-4-[Bis-(4-benzyloxy-benzyl)-amino]-4-{2-[2-(2-...)
Affinity DataIC50: 7.50E+4nMAssay Description:Compound was evaluated for inhibition of [125I]EPO binding to Erythropoietin receptor (EBP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetErythropoietin receptor(Human)
The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50091848BDBM50091848({Bis-[(E)-3-(3-phenoxy-phenyl)-allyl]-amino}-aceti...)
Affinity DataIC50: 8.50E+4nMAssay Description:Compound was evaluated for inhibition of [125I]EPO binding to Erythropoietin receptor (EBP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetErythropoietin receptor(Human)
The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50091847BDBM50091847(4-((S)-5-[Bis-(4-benzyloxy-benzyl)-amino]-5-{12-[(...)
Affinity DataIC50: 8.50E+4nMAssay Description:Compound was evaluated for inhibition of [125I]EPO binding to Erythropoietin receptor (EBP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetErythropoietin receptor(Human)
The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50091852BDBM50091852(N-((S)-5-[Bis-(4-benzyloxy-benzyl)-amino]-5-{12-[(...)
Affinity DataIC50: 1.00E+5nMAssay Description:Compound was evaluated for inhibition of [125I]EPO binding to Erythropoietin receptor (EBP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetErythropoietin receptor(Human)
The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50091853BDBM50091853((S)-2-{Bis-[(E)-3-(3-phenoxy-phenyl)-allyl]-amino}...)
Affinity DataIC50: 1.45E+5nMAssay Description:Compound was evaluated for inhibition of [125I]EPO binding to Erythropoietin receptor (EBP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed