Compile Data Set for Download or QSAR
Report error Found 295 of affinity data for UniProtKB/TrEMBL: P35375
TargetProstaglandin E2 receptor EP1 subtype(Mouse)
Ono Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 190573BDBM190573(US9181187, Compound K)
Affinity DataIC50: 3.70nMT: 2°CAssay Description:The cells expressing mouse EP1 receptor were seeded at 104 cells/well in 96-well plates and cultured for 2 days with 10% Fetal Bovine Serum (FBS)/alp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2016
Entry Details
US Patent

TargetProstaglandin E2 receptor EP1 subtype(Mouse)
Ono Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 190568BDBM190568(US9181187, Compound F)
Affinity DataIC50: 4.10nMT: 2°CAssay Description:The cells expressing mouse EP1 receptor were seeded at 104 cells/well in 96-well plates and cultured for 2 days with 10% Fetal Bovine Serum (FBS)/alp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2016
Entry Details
US Patent

TargetProstaglandin E2 receptor EP1 subtype(Mouse)
Ono Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 190572BDBM190572(US9181187, Compound J)
Affinity DataIC50: 4.90nMT: 2°CAssay Description:The cells expressing mouse EP1 receptor were seeded at 104 cells/well in 96-well plates and cultured for 2 days with 10% Fetal Bovine Serum (FBS)/alp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2016
Entry Details
US Patent

TargetProstaglandin E2 receptor EP1 subtype(Mouse)
Ono Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 35847BDBM35847(DINOPROSTONE | [3H]Prostaglandin E2 | prostaglandi...)
Affinity DataKi:  6nMAssay Description:Displacement of [3H]-PGE2 from mouse EP1 receptor expressed in CHO cells after 60 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP1 subtype(Mouse)
Ono Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 35847BDBM35847(DINOPROSTONE | [3H]Prostaglandin E2 | prostaglandi...)
Affinity DataKi:  6nMAssay Description:Displacement of [3H]-PGE2 from mouse EP1 receptor expressed in CHO cells after 20 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP1 subtype(Mouse)
Ono Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 190563BDBM190563(US9181187, Compound A)
Affinity DataIC50: 6.90nMT: 2°CAssay Description:The cells expressing mouse EP1 receptor were seeded at 104 cells/well in 96-well plates and cultured for 2 days with 10% Fetal Bovine Serum (FBS)/alp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2016
Entry Details
US Patent

TargetProstaglandin E2 receptor EP1 subtype(Mouse)
Ono Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 190574BDBM190574(US9181187, Compound L)
Affinity DataIC50: 7.10nMT: 2°CAssay Description:The cells expressing mouse EP1 receptor were seeded at 104 cells/well in 96-well plates and cultured for 2 days with 10% Fetal Bovine Serum (FBS)/alp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2016
Entry Details
US Patent

TargetProstaglandin E2 receptor EP1 subtype(Mouse)
Ono Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 190566BDBM190566(US9181187, Compound D)
Affinity DataIC50: 7.20nMT: 2°CAssay Description:The cells expressing mouse EP1 receptor were seeded at 104 cells/well in 96-well plates and cultured for 2 days with 10% Fetal Bovine Serum (FBS)/alp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2016
Entry Details
US Patent

TargetProstaglandin E2 receptor EP1 subtype(Mouse)
Ono Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 190570BDBM190570(US9181187, Compound H)
Affinity DataIC50: 7.30nMT: 2°CAssay Description:The cells expressing mouse EP1 receptor were seeded at 104 cells/well in 96-well plates and cultured for 2 days with 10% Fetal Bovine Serum (FBS)/alp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2016
Entry Details
US Patent

TargetProstaglandin E2 receptor EP1 subtype(Mouse)
Ono Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 190565BDBM190565(US9181187, Compound C)
Affinity DataIC50: 7.80nMT: 2°CAssay Description:The cells expressing mouse EP1 receptor were seeded at 104 cells/well in 96-well plates and cultured for 2 days with 10% Fetal Bovine Serum (FBS)/alp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2016
Entry Details
US Patent

TargetProstaglandin E2 receptor EP1 subtype(Mouse)
Ono Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 190571BDBM190571(US9181187, Compound I)
Affinity DataIC50: 9.20nMT: 2°CAssay Description:The cells expressing mouse EP1 receptor were seeded at 104 cells/well in 96-well plates and cultured for 2 days with 10% Fetal Bovine Serum (FBS)/alp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2016
Entry Details
US Patent

TargetProstaglandin E2 receptor EP1 subtype(Mouse)
Ono Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 190564BDBM190564(US9181187, Compound B)
Affinity DataIC50: 9.30nMT: 2°CAssay Description:The cells expressing mouse EP1 receptor were seeded at 104 cells/well in 96-well plates and cultured for 2 days with 10% Fetal Bovine Serum (FBS)/alp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2016
Entry Details
US Patent

TargetProstaglandin E2 receptor EP1 subtype(Mouse)
Ono Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 50101848BDBM50101848(6-[(1R,2S,3R)-3-Hydroxy-2-((E)-(3S,5S)-3-hydroxy-5...)
Affinity DataKi:  11nMAssay Description:Evaluated for its competitive binding affinity towards mouse Prostanoid EP1 receptor in CHO cells expressing prostanoid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP1 subtype(Mouse)
Ono Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 82094BDBM82094(17-PHENYL TRINOR PROSTAGLANDIN E2 | CAS_38315-43-4...)
Affinity DataKi:  14nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/1/2012
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP1 subtype(Mouse)
Ono Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 50101822BDBM50101822(CHEMBL64804 | PGE2, 15-epi | (Z)-7-[(1R,2R,3R)-3-H...)
Affinity DataKi:  18nMAssay Description:Binding affinity towards mouse Prostanoid EP1 receptor in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP1 subtype(Mouse)
Ono Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 35847BDBM35847(DINOPROSTONE | [3H]Prostaglandin E2 | prostaglandi...)
Affinity DataKi:  20nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/1/2012
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP1 subtype(Mouse)
Ono Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 190567BDBM190567(US9181187, Compound E)
Affinity DataIC50: 21nMT: 2°CAssay Description:The cells expressing mouse EP1 receptor were seeded at 104 cells/well in 96-well plates and cultured for 2 days with 10% Fetal Bovine Serum (FBS)/alp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2016
Entry Details
US Patent

TargetProstaglandin E2 receptor EP1 subtype(Mouse)
Ono Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 23954BDBM23954(CHEMBL494 | ILOPROST | 5-[(2E,3aS,4R,5R,6aS)-5-hyd...)
Affinity DataKi:  21nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/1/2012
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP1 subtype(Mouse)
Ono Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 85183BDBM85183(CAS_60325-46-4 | NSC_43251 | SULPROSTONE)
Affinity DataKi:  21nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/1/2012
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP1 subtype(Mouse)
Ono Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 50101853BDBM50101853((13E,15S)-11alpha,15-dihydroxy-9-oxoprost-13-en-1-...)
Affinity DataKi:  22nMAssay Description:Affinity for mouse Prostanoid EP1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP1 subtype(Mouse)
Ono Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 50101853BDBM50101853((13E,15S)-11alpha,15-dihydroxy-9-oxoprost-13-en-1-...)
Affinity DataKi:  22nMAssay Description:Evaluated for its competitive binding affinity towards mouse Prostanoid EP1 receptor in CHO cells expressing prostanoid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP1 subtype(Mouse)
Ono Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 50101853BDBM50101853((13E,15S)-11alpha,15-dihydroxy-9-oxoprost-13-en-1-...)
Affinity DataKi:  22nMAssay Description:Affinity for mouse Prostanoid EP1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP1 subtype(Mouse)
Ono Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 190569BDBM190569(US9181187, Compound G)
Affinity DataIC50: 25nMT: 2°CAssay Description:The cells expressing mouse EP1 receptor were seeded at 104 cells/well in 96-well plates and cultured for 2 days with 10% Fetal Bovine Serum (FBS)/alp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2016
Entry Details
US Patent

TargetProstaglandin E2 receptor EP1 subtype(Mouse)
Ono Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 50101863BDBM50101863(3-{(S)-3-[(R)-3-Hydroxy-2-((1R,2R)-3-hydroxy-oct-1...)
Affinity DataKi:  27nMAssay Description:Affinity for mouse Prostanoid EP1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP1 subtype(Mouse)
Ono Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 50101828BDBM50101828(CHEMBL62570 | PGE1 | 7-[(1R,2R,3R)-3-Hydroxy-2-((E...)
Affinity DataKi:  36nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/1/2012
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP1 subtype(Mouse)
Ono Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 50424384BDBM50424384(CHEMBL2315055)
Affinity DataKd:  41nMAssay Description:Antagonist activity at mouse EP1 receptor expressed in CHOK1 cells assessed as inhibition of 17PTPGE2-induced calcium influxMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP1 subtype(Mouse)
Ono Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 50424394BDBM50424394(CHEMBL1207972)
Affinity DataKd:  48nMAssay Description:Antagonist activity at mouse EP1 receptor expressed in CHOK1 cells assessed as inhibition of 17PTPGE2-induced calcium influxMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP1 subtype(Mouse)
Ono Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 50101840BDBM50101840({2-[(S)-(R)-3-Hydroxy-2-((1R,2R)-3-hydroxy-oct-1-e...)
Affinity DataKi:  50nMAssay Description:Evaluated for its competitive binding affinity towards mouse Prostanoid EP1 receptor in CHO cells expressing prostanoid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP1 subtype(Mouse)
Ono Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 50101861BDBM50101861(4-{(S)-2-[(R)-3-Hydroxy-2-((1R,2R)-3-hydroxy-oct-1...)
Affinity DataKi:  52nMAssay Description:Affinity for mouse Prostanoid EP1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP1 subtype(Mouse)
Ono Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 50424383BDBM50424383(CHEMBL2315056)
Affinity DataKd:  54nMAssay Description:Antagonist activity at mouse EP1 receptor expressed in CHOK1 cells assessed as inhibition of 17PTPGE2-induced calcium influxMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP1 subtype(Mouse)
Ono Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 50101862BDBM50101862(5-[(S)-(R)-3-Hydroxy-2-((1R,2R)-3-hydroxy-oct-1-en...)
Affinity DataKi:  95nMAssay Description:Affinity for mouse Prostanoid EP1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP1 subtype(Mouse)
Ono Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 50101853BDBM50101853((13E,15S)-11alpha,15-dihydroxy-9-oxoprost-13-en-1-...)
Affinity DataKi:  100nMAssay Description:Binding affinity towards mouse Prostanoid EP1 receptor in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP1 subtype(Mouse)
Ono Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 50101836BDBM50101836(6-[(S)-(R)-3-Hydroxy-2-((1S,2R)-3-hydroxy-oct-1-en...)
Affinity DataKi:  120nMAssay Description:Affinity for mouse Prostanoid EP1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP1 subtype(Mouse)
Ono Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 50101836BDBM50101836(6-[(S)-(R)-3-Hydroxy-2-((1S,2R)-3-hydroxy-oct-1-en...)
Affinity DataKi:  120nMAssay Description:Evaluated for its competitive binding affinity towards mouse Prostanoid EP1 receptor in CHO cells expressing prostanoid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP1 subtype(Mouse)
Ono Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 85178BDBM85178(MISOPROSTOL (Methyl Ester) | NSC_5282381 | CAS_591...)
Affinity DataKi:  120nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/1/2012
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP1 subtype(Mouse)
Ono Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 85177BDBM85177(CAS_80558-61-8 | NSC_119139 | M&B-28767)
Affinity DataKi:  120nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/1/2012
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP1 subtype(Mouse)
Ono Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 50101860BDBM50101860({(S)-4-[(R)-3-Hydroxy-2-((1R,2R)-3-hydroxy-oct-1-e...)
Affinity DataKi:  200nMAssay Description:Affinity for mouse Prostanoid EP1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP1 subtype(Mouse)
Ono Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 50385136BDBM50385136(CHEMBL2037289)
Affinity DataKi:  200nMAssay Description:Displacement of [3H]PGE2 from mouse EP1 receptor expressed in CHO cells after 20 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP1 subtype(Mouse)
Ono Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 50424381BDBM50424381(CHEMBL2315059)
Affinity DataKd:  214nMAssay Description:Antagonist activity at mouse EP1 receptor expressed in CHOK1 cells assessed as inhibition of 17PTPGE2-induced calcium influxMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP1 subtype(Mouse)
Ono Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 50424382BDBM50424382(CHEMBL2315057)
Affinity DataKd:  214nMAssay Description:Antagonist activity at mouse EP1 receptor expressed in CHOK1 cells assessed as inhibition of 17PTPGE2-induced calcium influxMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP1 subtype(Mouse)
Ono Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 50315985BDBM50315985(3-(4-((1H-pyrazol-1-yl)methyl)-2-(2-(methyl(phenyl...)
Affinity DataKi:  260nMAssay Description:Displacement of [3H]PGE2 from mouse EP1 receptor expressed in CHO cells after 60 mins by scintillation counterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP1 subtype(Mouse)
Ono Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 50424390BDBM50424390(CHEMBL2315049)
Affinity DataKd:  302nMAssay Description:Antagonist activity at mouse EP1 receptor expressed in CHOK1 cells assessed as inhibition of 17PTPGE2-induced calcium influxMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP1 subtype(Mouse)
Ono Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 50152513BDBM50152513([2-Methyl-1-(4-phenethyloxy-benzoyl)-1H-indol-4-yl...)
Affinity DataKi:  400nMAssay Description:Ability to inhibit the binding of [3H]PGD-2 radioligand to membranes of CHO cells stably expressing mouse Prostaglandin E receptor EP1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP1 subtype(Mouse)
Ono Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 50424387BDBM50424387(CHEMBL2315052)
Affinity DataKd:  447nMAssay Description:Antagonist activity at mouse EP1 receptor expressed in CHOK1 cells assessed as inhibition of 17PTPGE2-induced calcium influxMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP1 subtype(Mouse)
Ono Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 50424393BDBM50424393(CHEMBL2315046)
Affinity DataKd:  549nMAssay Description:Antagonist activity at mouse EP1 receptor expressed in CHOK1 cells assessed as inhibition of 17PTPGE2-induced calcium influxMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP1 subtype(Mouse)
Ono Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 50315983BDBM50315983(3-(4-((1H-pyrazol-1-yl)methyl)-2-(3-morpholinophen...)
Affinity DataKi:  560nMAssay Description:Displacement of [3H]PGE2 from mouse EP1 receptor expressed in CHO cells after 60 mins by scintillation counterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP1 subtype(Mouse)
Ono Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 85189BDBM85189(PGE1,11-DEOXY)
Affinity DataKi:  600nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/1/2012
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP1 subtype(Mouse)
Ono Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 50101842BDBM50101842({3-[(S)-(R)-3-Hydroxy-2-((1S,2R)-3-hydroxy-oct-1-e...)
Affinity DataKi:  610nMAssay Description:Evaluated for its competitive binding affinity towards mouse Prostanoid EP1 receptor in CHO cells expressing prostanoid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP1 subtype(Mouse)
Ono Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 50101849BDBM50101849(3-{2-[(S)-(R)-3-Hydroxy-2-((1S,2R)-3-hydroxy-oct-1...)
Affinity DataKi:  610nMAssay Description:Evaluated for its competitive binding affinity towards mouse Prostanoid EP1 receptor in CHO cells expressing prostanoid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP1 subtype(Mouse)
Ono Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 50385139BDBM50385139(CHEMBL2037292)
Affinity DataKi:  650nMAssay Description:Displacement of [3H]PGE2 from mouse EP1 receptor expressed in CHO cells after 20 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
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