Compile Data Set for Download or QSAR
Report error Found 55 Enz. Inhib. hit(s) with all data for entry = 50015959
TargetProstaglandin D2 receptor 2(Human)
Athersys

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162903BDBM50162903([6-(4-Fluoro-benzenesulfonylamino)-3-methyl-1,2,3,...)
Affinity DataIC50: 9.70nMAssay Description:Inhibitory concentration for PGD2-mediated receptor activation in a fluorescence assay that measures changes in intracellular calciumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor 2(Human)
Athersys

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162903BDBM50162903([6-(4-Fluoro-benzenesulfonylamino)-3-methyl-1,2,3,...)
Affinity DataKi:  13nMAssay Description:Inhibitory activity for PGD2-mediated receptor activation in a fluorescence assay that measures changes in intracellular calciumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThromboxane A2 receptor(Human)
Athersys

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161746BDBM50161746(CHEMBL361812 | 3-[(R)-3-(4-Fluoro-benzenesulfonyla...)
Affinity DataKi:  18nMAssay Description:Inhibitory activity for binding of PGD-2 in hTP binding assay using HEK293 cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor 2(Human)
Athersys

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162894BDBM50162894([2-(4-Fluoro-benzenesulfonylamino)-6,7,8,9,10,10a-...)
Affinity DataKi:  20nMAssay Description:Inhibitory activity for PGD2-mediated receptor activation in a fluorescence assay that measures changes in intracellular calciumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor 2(Human)
Athersys

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162891BDBM50162891([6-(4-Fluoro-benzenesulfonylamino)-3-phenyl-1,2,3,...)
Affinity DataIC50: 22nMAssay Description:Inhibitory concentration for PGD2-mediated receptor activation in a fluorescence assay that measures changes in intracellular calciumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor 2(Human)
Athersys

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162894BDBM50162894([2-(4-Fluoro-benzenesulfonylamino)-6,7,8,9,10,10a-...)
Affinity DataIC50: 22nMAssay Description:Inhibitory concentration for PGD2-mediated receptor activation in a fluorescence assay that measures changes in intracellular calciumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor 2(Human)
Athersys

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162917BDBM50162917([6-(4-Fluoro-benzenesulfonylamino)-1,2,3,4-tetrahy...)
Affinity DataKi:  30nMAssay Description:Inhibitory activity for binding of PGD-2 to CRTH-2 in hCRTH-2 binding assay using HEK293 cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor 2(Human)
Athersys

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162891BDBM50162891([6-(4-Fluoro-benzenesulfonylamino)-3-phenyl-1,2,3,...)
Affinity DataKi:  50nMAssay Description:Inhibitory activity for PGD2-mediated receptor activation in a fluorescence assay that measures changes in intracellular calciumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor 2(Human)
Athersys

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162896BDBM50162896([3-tert-Butyl-6-(4-fluoro-benzenesulfonylamino)-1,...)
Affinity DataIC50: 120nMAssay Description:Inhibitory concentration for PGD2-mediated receptor activation in a fluorescence assay that measures changes in intracellular calciumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor 2(Human)
Athersys

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162901BDBM50162901([5-(4-Fluoro-benzenesulfonylamino)-2-propyl-indol-...)
Affinity DataIC50: 130nMAssay Description:Inhibitory concentration for PGD2-mediated receptor activation in a fluorescence assay that measures changes in intracellular calciumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor 2(Human)
Athersys

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162896BDBM50162896([3-tert-Butyl-6-(4-fluoro-benzenesulfonylamino)-1,...)
Affinity DataKi:  150nMAssay Description:Inhibitory activity for PGD2-mediated receptor activation in a fluorescence assay that measures changes in intracellular calciumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor 2(Human)
Athersys

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162901BDBM50162901([5-(4-Fluoro-benzenesulfonylamino)-2-propyl-indol-...)
Affinity DataKi:  200nMAssay Description:Inhibitory activity for PGD2-mediated receptor activation in a fluorescence assay that measures changes in intracellular calciumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor 2(Human)
Athersys

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162897BDBM50162897(3-[6-(4-Fluoro-benzenesulfonylamino)-1,2,3,4-tetra...)
Affinity DataKi:  250nMAssay Description:Inhibitory activity against CRTH-2 in hCRTH-2 binding assay using HEK293 cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor 2(Human)
Athersys

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162897BDBM50162897(3-[6-(4-Fluoro-benzenesulfonylamino)-1,2,3,4-tetra...)
Affinity DataKi:  250nMAssay Description:Inhibitory activity for binding of PGD-2 to CRTH-2 in hCRTH-2 binding assay using HEK293 cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor 2(Human)
Athersys

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161746BDBM50161746(CHEMBL361812 | 3-[(R)-3-(4-Fluoro-benzenesulfonyla...)
Affinity DataKi:  290nMAssay Description:Inhibitory activity for PGD2-mediated receptor activation in a fluorescence assay that measures changes in intracellular calciumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor 2(Human)
Athersys

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161746BDBM50161746(CHEMBL361812 | 3-[(R)-3-(4-Fluoro-benzenesulfonyla...)
Affinity DataKi:  290nMAssay Description:Inhibitory activity for binding of PGD-2 to CRTH-2 in hCRTH-2 binding assay using HEK293 cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor 2(Human)
Athersys

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161746BDBM50161746(CHEMBL361812 | 3-[(R)-3-(4-Fluoro-benzenesulfonyla...)
Affinity DataKi:  340nMAssay Description:Inhibitory concentration for PGD2-mediated receptor activation in a fluorescence assay that measures changes in intracellular calciumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor 2(Human)
Athersys

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162925BDBM50162925(3-[6-(2-Fluoro-benzenesulfonylamino)-1,2,3,4-tetra...)
Affinity DataKi:  970nMAssay Description:Inhibitory activity for binding of PGD-2 to CRTH-2 in hCRTH-2 binding assay using HEK293 cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor 2(Human)
Athersys

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162902BDBM50162902(3-(6-Benzenesulfonylamino-1,2,3,4-tetrahydro-carba...)
Affinity DataKi:  1.20E+3nMAssay Description:Inhibitory activity for binding of PGD-2 to CRTH-2 in hCRTH-2 binding assay using HEK293 cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor 2(Human)
Athersys

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162892BDBM50162892(3-[6-(3-Fluoro-benzenesulfonylamino)-1,2,3,4-tetra...)
Affinity DataKi:  1.30E+3nMAssay Description:Inhibitory activity for binding of PGD-2 to CRTH-2 in hCRTH-2 binding assay using HEK293 cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThromboxane A2 receptor(Human)
Athersys

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162897BDBM50162897(3-[6-(4-Fluoro-benzenesulfonylamino)-1,2,3,4-tetra...)
Affinity DataKi:  1.50E+3nMAssay Description:Inhibitory activity for binding of PGD-2 in hTP binding assay using HEK293 cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor 2(Human)
Athersys

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162906BDBM50162906(3-[6-(3-Chloro-4-fluoro-benzenesulfonylamino)-1,2,...)
Affinity DataKi:  1.70E+3nMAssay Description:Inhibitory activity for binding of PGD-2 to CRTH-2 in hCRTH-2 binding assay using HEK293 cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor 2(Human)
Athersys

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162918BDBM50162918(3-[6-(4-Methoxy-benzenesulfonylamino)-1,2,3,4-tetr...)
Affinity DataKi:  2.10E+3nMAssay Description:Inhibitory activity for binding of PGD-2 to CRTH-2 in hCRTH-2 binding assay using HEK293 cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor 2(Human)
Athersys

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162898BDBM50162898(2-[6-(4-Fluoro-benzenesulfonylamino)-1,2,3,4-tetra...)
Affinity DataKi:  2.40E+3nMAssay Description:Inhibitory activity for binding of PGD-2 to CRTH-2 in hCRTH-2 binding assay using HEK293 cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor 2(Human)
Athersys

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162926BDBM50162926(3-[6-(4-Chloro-benzenesulfonylamino)-1,2,3,4-tetra...)
Affinity DataKi:  3.00E+3nMAssay Description:Inhibitory activity for binding of PGD-2 to CRTH-2 in hCRTH-2 binding assay using HEK293 cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor 2(Human)
Athersys

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162899BDBM50162899(3-[6-(Toluene-4-sulfonylamino)-1,2,3,4-tetrahydro-...)
Affinity DataKi:  3.20E+3nMAssay Description:Inhibitory activity for binding of PGD-2 to CRTH-2 in hCRTH-2 binding assay using HEK293 cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor 2(Human)
Athersys

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162924BDBM50162924(3-[6-(Biphenyl-4-sulfonylamino)-1,2,3,4-tetrahydro...)
Affinity DataKi:  3.30E+3nMAssay Description:Inhibitory activity for binding of PGD-2 to CRTH-2 in hCRTH-2 binding assay using HEK293 cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor 2(Human)
Athersys

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162919BDBM50162919(3-[6-(2,4-Difluoro-benzenesulfonylamino)-1,2,3,4-t...)
Affinity DataKi:  3.60E+3nMAssay Description:Inhibitory activity for binding of PGD-2 to CRTH-2 in hCRTH-2 binding assay using HEK293 cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor 2(Human)
Athersys

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162928BDBM50162928(3-[6-(Toluene-3-sulfonylamino)-1,2,3,4-tetrahydro-...)
Affinity DataKi:  4.20E+3nMAssay Description:Inhibitory activity for binding of PGD-2 to CRTH-2 in hCRTH-2 binding assay using HEK293 cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor 2(Human)
Athersys

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162911BDBM50162911(3-[6-(3,4-Difluoro-benzenesulfonylamino)-1,2,3,4-t...)
Affinity DataKi:  4.20E+3nMAssay Description:Inhibitory activity for binding of PGD-2 to CRTH-2 in hCRTH-2 binding assay using HEK293 cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor 2(Human)
Athersys

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162929BDBM50162929(2-[6-(4-Fluoro-benzenesulfonylamino)-1,2,3,4-tetra...)
Affinity DataKi:  4.40E+3nMAssay Description:Inhibitory activity for binding of PGD-2 to CRTH-2 in hCRTH-2 binding assay using HEK293 cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor 2(Human)
Athersys

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162909BDBM50162909(5-[6-(4-Fluoro-benzenesulfonylamino)-1,2,3,4-tetra...)
Affinity DataKi:  4.60E+3nMAssay Description:Inhibitory activity for binding of PGD-2 to CRTH-2 in hCRTH-2 binding assay using HEK293 cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor 2(Human)
Athersys

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162900BDBM50162900(4-[6-(4-Fluoro-benzenesulfonylamino)-1,2,3,4-tetra...)
Affinity DataKi:  6.40E+3nMAssay Description:Inhibitory activity for binding of PGD-2 to CRTH-2 in hCRTH-2 binding assay using HEK293 cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor 2(Human)
Athersys

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162893BDBM50162893(3-[6-(4-Hydroxy-benzenesulfonylamino)-1,2,3,4-tetr...)
Affinity DataKi:  7.40E+3nMAssay Description:Inhibitory activity for binding of PGD-2 to CRTH-2 in hCRTH-2 binding assay using HEK293 cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor 2(Human)
Athersys

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162923BDBM50162923(3-[6-(Naphthalene-2-sulfonylamino)-1,2,3,4-tetrahy...)
Affinity DataKi:  7.40E+3nMAssay Description:Inhibitory activity for binding of PGD-2 to CRTH-2 in hCRTH-2 binding assay using HEK293 cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor 2(Human)
Athersys

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162916BDBM50162916(3-[6-(4-Phenoxy-benzenesulfonylamino)-1,2,3,4-tetr...)
Affinity DataKi:  7.50E+3nMAssay Description:Inhibitory activity for binding of PGD-2 to CRTH-2 in hCRTH-2 binding assay using HEK293 cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor 2(Human)
Athersys

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162905BDBM50162905(3-[6-(Thiophene-2-sulfonylamino)-1,2,3,4-tetrahydr...)
Affinity DataKi:  7.60E+3nMAssay Description:Inhibitory activity for binding of PGD-2 to CRTH-2 in hCRTH-2 binding assay using HEK293 cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor 2(Human)
Athersys

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162913BDBM50162913(4-[6-(4-Fluoro-benzenesulfonylamino)-1,2,3,4-tetra...)
Affinity DataKi:  8.30E+3nMAssay Description:Inhibitory activity for binding of PGD-2 to CRTH-2 in hCRTH-2 binding assay using HEK293 cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor 2(Human)
Athersys

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162921BDBM50162921(3-(6-Benzylamino-1,2,3,4-tetrahydro-carbazol-9-yl)...)
Affinity DataKi:  1.70E+4nMAssay Description:Inhibitory activity for binding of PGD-2 to CRTH-2 in hCRTH-2 binding assay using HEK293 cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor 2(Human)
Athersys

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162922BDBM50162922(2-[6-(4-Fluoro-benzenesulfonylamino)-1,2,3,4-tetra...)
Affinity DataKi:  1.80E+4nMAssay Description:Inhibitory activity for binding of PGD-2 to CRTH-2 in hCRTH-2 binding assay using HEK293 cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor 2(Human)
Athersys

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162908BDBM50162908((Z)-3-[6-(4-Fluoro-benzenesulfonylamino)-1,2,3,4-t...)
Affinity DataKi:  1.90E+4nMAssay Description:Inhibitory activity for binding of PGD-2 to CRTH-2 in hCRTH-2 binding assay using HEK293 cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThromboxane A2 receptor(Human)
Athersys

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162894BDBM50162894([2-(4-Fluoro-benzenesulfonylamino)-6,7,8,9,10,10a-...)
Affinity DataKi: >2.00E+4nMAssay Description:Inhibitory activity for binding of PGD-2 in hTP binding assay using HEK293 cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThromboxane A2 receptor(Human)
Athersys

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162903BDBM50162903([6-(4-Fluoro-benzenesulfonylamino)-3-methyl-1,2,3,...)
Affinity DataKi: >2.00E+4nMAssay Description:Inhibitory activity for binding of PGD-2 in hTP binding assay using HEK293 cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThromboxane A2 receptor(Human)
Athersys

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162891BDBM50162891([6-(4-Fluoro-benzenesulfonylamino)-3-phenyl-1,2,3,...)
Affinity DataKi: >2.00E+4nMAssay Description:Inhibitory activity for binding of PGD-2 in hTP binding assay using HEK293 cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThromboxane A2 receptor(Human)
Athersys

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162917BDBM50162917([6-(4-Fluoro-benzenesulfonylamino)-1,2,3,4-tetrahy...)
Affinity DataKi: >2.00E+4nMAssay Description:Inhibitory activity for binding of PGD-2 to hTP in hTP binding assay using HEK293 cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor 2(Human)
Athersys

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162927BDBM50162927(3-[6-(4-Fluoro-benzenesulfonylamino)-1,2,3,4-tetra...)
Affinity DataKi:  2.70E+4nMAssay Description:Inhibitory activity for binding of PGD-2 to CRTH-2 in hCRTH-2 binding assay using HEK293 cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor 2(Human)
Athersys

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162895BDBM50162895(2-[6-(4-Fluoro-benzenesulfonylamino)-1,2,3,4-tetra...)
Affinity DataKi:  3.30E+4nMAssay Description:Inhibitory activity for binding of PGD-2 to CRTH-2 in hCRTH-2 binding assay using HEK293 cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor 2(Human)
Athersys

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162910BDBM50162910(3-(6-Amino-1,2,3,4-tetrahydro-carbazol-9-yl)-propi...)
Affinity DataKi: >5.00E+4nMAssay Description:Inhibitory activity for binding of PGD-2 to CRTH-2 in hCRTH-2 binding assay using HEK293 cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor 2(Human)
Athersys

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162920BDBM50162920(3-[6-(4-Fluoro-benzenesulfonylamino)-1,2,3,4-tetra...)
Affinity DataKi: >5.00E+4nMAssay Description:Inhibitory activity for binding of PGD-2 to CRTH-2 in hCRTH-2 binding assay using HEK293 cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor 2(Human)
Athersys

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162914BDBM50162914(3-[6-(4-Fluoro-benzenesulfonylamino)-1,2,3,4-tetra...)
Affinity DataKi: >5.00E+4nMAssay Description:Inhibitory activity for binding of PGD-2 to CRTH-2 in hCRTH-2 binding assay using HEK293 cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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