Compile Data Set for Download or QSAR
Report error Found 96 Enz. Inhib. hit(s) with all data for entry = 50017579
TargetProstaglandin D2 receptor(Human)
Merck Frosst Canada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184241BDBM50184241(2-(9-(4-chlorobenzyl)-8-(methylthio)-2,3,4,9-tetra...)
Affinity DataKi:  1nMAssay Description:Binding affinity to DP receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor(Human)
Merck Frosst Canada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184222BDBM50184222(2-(5-bromo-4-((7-chloroquinolin-2-yl)methyl)-7-(me...)
Affinity DataKi:  1nMAssay Description:Binding affinity to DP receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor(Human)
Merck Frosst Canada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184230BDBM50184230(2-((R)-9-(4-chlorobenzyl)-8-((S)-methylsulfinyl)-2...)
Affinity DataKi:  1.70nMAssay Description:Binding affinity to DP receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThromboxane A2 receptor(Human)
Merck Frosst Canada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184215BDBM50184215(2-(9-(4-chlorobenzyl)-6,8-difluoro-2,3,4,9-tetrahy...)
Affinity DataKi:  1.70nMAssay Description:Binding affinity to TP receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor(Human)
Merck Frosst Canada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184213BDBM50184213(2-(9-(4-chlorobenzyl)-8-isopropyl-2,3,4,9-tetrahyd...)
Affinity DataKi:  1.70nMAssay Description:Binding affinity to DP receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor(Human)
Merck Frosst Canada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184236BDBM50184236(2-(4-(4-chlorobenzyl)-5-bromo-7-(methylsulfonyl)-1...)
Affinity DataKi:  1.70nMAssay Description:Binding affinity to DP receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor(Human)
Merck Frosst Canada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184217BDBM50184217([(3R)-4-(4-chlorobenzyl)-5-(1-hydroxyethyl)-7-(met...)
Affinity DataKi:  1.80nMAssay Description:Binding affinity to DP receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor(Human)
Merck Frosst Canada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184216BDBM50184216(2-((R)-9-(4-chlorobenzyl)-8-((R)-methylsulfinyl)-2...)
Affinity DataKi:  1.80nMAssay Description:Binding affinity to DP receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor(Human)
Merck Frosst Canada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184225BDBM50184225(2-(9-(4-chlorobenzyl)-8-(methylsulfonyl)-2,3,4,9-t...)
Affinity DataKi:  1.90nMAssay Description:Binding affinity to DP receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor(Human)
Merck Frosst Canada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184212BDBM50184212((R)-2-(4-(4-chlorobenzyl)-5-acetyl-7-(methylsulfon...)
Affinity DataIC50: 2nMAssay Description:Activity at DP receptor assessed as inhibition of PGD2-induced cAMP accumulation in plateletMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor(Human)
Merck Frosst Canada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184217BDBM50184217([(3R)-4-(4-chlorobenzyl)-5-(1-hydroxyethyl)-7-(met...)
Affinity DataIC50: 2nMAssay Description:Activity at DP receptor assessed as inhibition of PGD2-induced cAMP accumulation in plateletMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThromboxane A2 receptor(Human)
Merck Frosst Canada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184244BDBM50184244(2-(9-(4-chlorobenzyl)-8-bromo-2,3,4,9-tetrahydro-1...)
Affinity DataKi:  2.20nMAssay Description:Binding affinity to TP receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThromboxane A2 receptor(Human)
Merck Frosst Canada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184228BDBM50184228(2-(9-(4-chlorobenzyl)-2,3,4,9-tetrahydro-1H-carbaz...)
Affinity DataKi:  2.40nMAssay Description:Binding affinity to TP receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor(Human)
Merck Frosst Canada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184212BDBM50184212((R)-2-(4-(4-chlorobenzyl)-5-acetyl-7-(methylsulfon...)
Affinity DataKi:  2.60nMAssay Description:Binding affinity to DP receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThromboxane A2 receptor(Human)
Merck Frosst Canada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184241BDBM50184241(2-(9-(4-chlorobenzyl)-8-(methylthio)-2,3,4,9-tetra...)
Affinity DataKi:  2.60nMAssay Description:Binding affinity to TP receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor(Human)
Merck Frosst Canada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184244BDBM50184244(2-(9-(4-chlorobenzyl)-8-bromo-2,3,4,9-tetrahydro-1...)
Affinity DataKi:  2.60nMAssay Description:Binding affinity to DP receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor(Human)
Merck Frosst Canada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184219BDBM50184219(2-(4-(4-chlorobenzyl)-5-cyclohexyl-7-(methylsulfon...)
Affinity DataKi:  2.80nMAssay Description:Binding affinity to DP receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor(Human)
Merck Frosst Canada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184238BDBM50184238(2-(9-(4-chlorobenzyl)-8-(methylsulfinyl)-2,3,4,9-t...)
Affinity DataKi:  2.80nMAssay Description:Binding affinity to DP receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor(Human)
Merck Frosst Canada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184235BDBM50184235(2-(4-(3-chlorobenzyl)-5-bromo-7-(methylsulfonyl)-1...)
Affinity DataKi:  3.5nMAssay Description:Binding affinity to DP receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor(Human)
Merck Frosst Canada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184220BDBM50184220(2-(4-(4-chlorobenzyl)-7-(methylsulfonyl)-5-vinyl-1...)
Affinity DataKi:  3.60nMAssay Description:Binding affinity to DP receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor(Human)
Merck Frosst Canada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184229BDBM50184229(2-(9-(4-chlorobenzyl)-8-(benzylsulfinyl)-2,3,4,9-t...)
Affinity DataKi:  3.90nMAssay Description:Binding affinity to DP receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor(Human)
Merck Frosst Canada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184231BDBM50184231(2-(9-(4-chlorobenzyl)-8-(ethylsulfinyl)-2,3,4,9-te...)
Affinity DataKi:  4nMAssay Description:Binding affinity to DP receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor(Human)
Merck Frosst Canada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184214BDBM50184214(2-(4-(3-(trifluoromethoxy)benzyl)-5-bromo-7-(methy...)
Affinity DataKi:  4.10nMAssay Description:Binding affinity to DP receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor(Human)
Merck Frosst Canada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184243BDBM50184243([5-bromo-4-(4-chloro-benzyl)-7-dimethylsulfamoyl-1...)
Affinity DataKi:  4.10nMAssay Description:Binding affinity to DP receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor(Human)
Merck Frosst Canada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184232BDBM50184232(2-(5-bromo-4-((2,3-dichlorothieno[3,2-b]pyridin-5-...)
Affinity DataKi:  4.40nMAssay Description:Binding affinity to DP receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor(Human)
Merck Frosst Canada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184223BDBM50184223(2-(4-(4-chlorobenzyl)-7-(methylsulfonyl)-5-(thioph...)
Affinity DataKi:  4.5nMAssay Description:Binding affinity to DP receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThromboxane A2 receptor(Human)
Merck Frosst Canada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184225BDBM50184225(2-(9-(4-chlorobenzyl)-8-(methylsulfonyl)-2,3,4,9-t...)
Affinity DataKi:  5.10nMAssay Description:Binding affinity to TP receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor(Human)
Merck Frosst Canada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184239BDBM50184239(2-(9-(4-chlorobenzyl)-8-formyl-2,3,4,9-tetrahydro-...)
Affinity DataKi:  6.30nMAssay Description:Binding affinity to DP receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThromboxane A2 receptor(Human)
Merck Frosst Canada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184239BDBM50184239(2-(9-(4-chlorobenzyl)-8-formyl-2,3,4,9-tetrahydro-...)
Affinity DataKi:  6.60nMAssay Description:Binding affinity to TP receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor(Human)
Merck Frosst Canada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184224BDBM50184224(2-(4-(4-tert-butylbenzyl)-5-bromo-7-(methylsulfony...)
Affinity DataKi:  7.5nMAssay Description:Binding affinity to DP receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThromboxane A2 receptor(Human)
Merck Frosst Canada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184245BDBM50184245(2-(9-(4-chlorobenzyl)-8-(hydroxymethyl)-2,3,4,9-te...)
Affinity DataKi:  7.80nMAssay Description:Binding affinity to TP receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor(Human)
Merck Frosst Canada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184212BDBM50184212((R)-2-(4-(4-chlorobenzyl)-5-acetyl-7-(methylsulfon...)
Affinity DataIC50: 7.90nMAssay Description:Activity at DP receptor assessed as inhibition of PGD2-induced cAMP accumulation in platelet rich plasmaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor(Human)
Merck Frosst Canada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184234BDBM50184234(2-(4-(4-chlorobenzyl)-5-(1-hydroxyethyl)-7-(methyl...)
Affinity DataKi:  8.5nMAssay Description:Binding affinity to DP receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor(Human)
Merck Frosst Canada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184217BDBM50184217([(3R)-4-(4-chlorobenzyl)-5-(1-hydroxyethyl)-7-(met...)
Affinity DataIC50: 8.60nMAssay Description:Activity at DP receptor assessed as inhibition of PGD2-induced cAMP accumulation in platelet rich plasmaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThromboxane A2 receptor(Human)
Merck Frosst Canada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184213BDBM50184213(2-(9-(4-chlorobenzyl)-8-isopropyl-2,3,4,9-tetrahyd...)
Affinity DataKi:  9.10nMAssay Description:Binding affinity to TP receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor(Human)
Merck Frosst Canada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184240BDBM50184240(2-(4-(4-chlorobenzyl)-5-acetyl-7-(methylsulfonyl)-...)
Affinity DataKi:  9.5nMAssay Description:Binding affinity to DP receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor(Human)
Merck Frosst Canada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184247BDBM50184247(2-(4-(4-chlorobenzyl)-5-cyano-7-(methylsulfonyl)-1...)
Affinity DataKi:  9.70nMAssay Description:Binding affinity to DP receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor(Human)
Merck Frosst Canada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184215BDBM50184215(2-(9-(4-chlorobenzyl)-6,8-difluoro-2,3,4,9-tetrahy...)
Affinity DataKi:  11nMAssay Description:Binding affinity to DP receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor(Human)
Merck Frosst Canada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184245BDBM50184245(2-(9-(4-chlorobenzyl)-8-(hydroxymethyl)-2,3,4,9-te...)
Affinity DataKi:  16nMAssay Description:Binding affinity to DP receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor(Human)
Merck Frosst Canada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184226BDBM50184226(2-(9-(4-chlorobenzyl)-8-(isopropylsulfinyl)-2,3,4,...)
Affinity DataKi:  23nMAssay Description:Binding affinity to DP receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor(Human)
Merck Frosst Canada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184237BDBM50184237(2-(9-(4-chlorobenzyl)-8-(dimethylcarbamoyl)-2,3,4,...)
Affinity DataKi:  28nMAssay Description:Binding affinity to DP receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor(Human)
Merck Frosst Canada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184218BDBM50184218(2-(9-(4-chlorobenzyl)-8-(phenylsulfinyl)-2,3,4,9-t...)
Affinity DataKi:  29nMAssay Description:Binding affinity to DP receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor(Human)
Merck Frosst Canada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184228BDBM50184228(2-(9-(4-chlorobenzyl)-2,3,4,9-tetrahydro-1H-carbaz...)
Affinity DataKi:  36nMAssay Description:Binding affinity to DP receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThromboxane A2 receptor(Human)
Merck Frosst Canada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184216BDBM50184216(2-((R)-9-(4-chlorobenzyl)-8-((R)-methylsulfinyl)-2...)
Affinity DataKi:  47nMAssay Description:Binding affinity to TP receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor(Human)
Merck Frosst Canada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184227BDBM50184227(2-(9-(4-chlorobenzyl)-6-(methylsulfonyl)-2,3,4,9-t...)
Affinity DataKi:  80nMAssay Description:Binding affinity to DP receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThromboxane A2 receptor(Human)
Merck Frosst Canada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184242BDBM50184242(2-(9-(4-chlorobenzyl)-8-(phenylcarbamoyl)-2,3,4,9-...)
Affinity DataKi:  88nMAssay Description:Binding affinity to TP receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThromboxane A2 receptor(Human)
Merck Frosst Canada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184218BDBM50184218(2-(9-(4-chlorobenzyl)-8-(phenylsulfinyl)-2,3,4,9-t...)
Affinity DataKi:  96nMAssay Description:Binding affinity to TP receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThromboxane A2 receptor(Human)
Merck Frosst Canada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184243BDBM50184243([5-bromo-4-(4-chloro-benzyl)-7-dimethylsulfamoyl-1...)
Affinity DataKi:  100nMAssay Description:Binding affinity to TP receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor(Human)
Merck Frosst Canada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184242BDBM50184242(2-(9-(4-chlorobenzyl)-8-(phenylcarbamoyl)-2,3,4,9-...)
Affinity DataKi:  110nMAssay Description:Binding affinity to DP receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThromboxane A2 receptor(Human)
Merck Frosst Canada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184230BDBM50184230(2-((R)-9-(4-chlorobenzyl)-8-((S)-methylsulfinyl)-2...)
Affinity DataKi:  130nMAssay Description:Binding affinity to TP receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Displayed 1 to 50 (of 96 total ) | Next | Last >>
Jump to: