Compile Data Set for Download or QSAR
Report error Found 29 Enz. Inhib. hit(s) with all data for entry = 4985
Target5-hydroxytryptamine receptor 4(Guinea pig)
Glaxo Group Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 29525BDBM29525(GR 113808 | [3H] GR 113808 | CHEMBL518682 | 3H-GR1...)
Affinity DataKi:  0.25nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Guinea pig)
Glaxo Group Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 29525BDBM29525(GR 113808 | [3H] GR 113808 | CHEMBL518682 | 3H-GR1...)
Affinity DataKi:  0.310nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Guinea pig)
Glaxo Group Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50056401BDBM50056401(SDZ-205557 | SDZ 205557 | 2-diethylaminoethyl [2-m...)
Affinity DataKi:  6.30nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Guinea pig)
Glaxo Group Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50056401BDBM50056401(SDZ-205557 | SDZ 205557 | 2-diethylaminoethyl [2-m...)
Affinity DataKi:  7.94nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Guinea pig)
Glaxo Group Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 84648BDBM84648(BIMU 8)
Affinity DataKi:  12.6nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Guinea pig)
Glaxo Group Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50007872BDBM50007872(BIMU 1 | CHEMBL62023 | CHEMBL544755 | 3-Ethyl-2-ox...)
Affinity DataKi:  15.8nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Guinea pig)
Glaxo Group Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50007872BDBM50007872(BIMU 1 | CHEMBL62023 | CHEMBL544755 | 3-Ethyl-2-ox...)
Affinity DataKi:  15.8nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Guinea pig)
Glaxo Group Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 84648BDBM84648(BIMU 8)
Affinity DataKi:  25.1nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Guinea pig)
Glaxo Group Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50005836BDBM50005836(4-amino-5-chloro-N-(1-(3-(4-fluorophenoxy)propyl)-...)
Affinity DataKi:  31.6nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Guinea pig)
Glaxo Group Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 10755BDBM10755([3H]-5-HT | 5-Hydroxy Tryptamine | 2-imino-1-methy...)
Affinity DataKi:  50.1nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Guinea pig)
Glaxo Group Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50005836BDBM50005836(4-amino-5-chloro-N-(1-(3-(4-fluorophenoxy)propyl)-...)
Affinity DataKi:  63.1nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Guinea pig)
Glaxo Group Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50007871BDBM50007871(CHEMBL8197 | ICS 205-930 | TROPISETRON)
Affinity DataKi:  63.1nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Guinea pig)
Glaxo Group Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50007871BDBM50007871(CHEMBL8197 | ICS 205-930 | TROPISETRON)
Affinity DataKi:  63.1nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Guinea pig)
Glaxo Group Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 10755BDBM10755([3H]-5-HT | 5-Hydroxy Tryptamine | 2-imino-1-methy...)
Affinity DataKi:  79.4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Guinea pig)
Glaxo Group Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 82422BDBM82422(NSC_3035240 | CAS_109872-41-5 | RENZAPRIDE)
Affinity DataKi:  100nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Guinea pig)
Glaxo Group Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 82422BDBM82422(NSC_3035240 | CAS_109872-41-5 | RENZAPRIDE)
Affinity DataKi:  126nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Guinea pig)
Glaxo Group Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50000492BDBM50000492(ZACOPRIDE,R | 4-Amino-N-(1-aza-bicyclo[2.2.2]oct-3...)
Affinity DataKi:  158nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Guinea pig)
Glaxo Group Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50000492BDBM50000492(ZACOPRIDE,R | 4-Amino-N-(1-aza-bicyclo[2.2.2]oct-3...)
Affinity DataKi:  200nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Guinea pig)
Glaxo Group Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50000492BDBM50000492(ZACOPRIDE,R | 4-Amino-N-(1-aza-bicyclo[2.2.2]oct-3...)
Affinity DataKi:  200nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Guinea pig)
Glaxo Group Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50000492BDBM50000492(ZACOPRIDE,R | 4-Amino-N-(1-aza-bicyclo[2.2.2]oct-3...)
Affinity DataKi:  251nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Guinea pig)
Glaxo Group Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 82087BDBM82087(tryptamine, 5-Methoxy | 5-Methoxytryptamine hydroc...)
Affinity DataKi:  316nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Guinea pig)
Glaxo Group Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 48320BDBM48320(SMR000058471 | METOCLOPRAMIDE | METOCLOPRAMIDE HYD...)
Affinity DataKi:  501nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Guinea pig)
Glaxo Group Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50056419BDBM50056419(ZACOPRIDE,R | 4-Amino-N-(1-aza-bicyclo[2.2.2]oct-3...)
Affinity DataKi:  501nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Guinea pig)
Glaxo Group Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 48320BDBM48320(SMR000058471 | METOCLOPRAMIDE | METOCLOPRAMIDE HYD...)
Affinity DataKi:  631nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Guinea pig)
Glaxo Group Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 82087BDBM82087(tryptamine, 5-Methoxy | 5-Methoxytryptamine hydroc...)
Affinity DataKi:  631nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Guinea pig)
Glaxo Group Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50056419BDBM50056419(ZACOPRIDE,R | 4-Amino-N-(1-aza-bicyclo[2.2.2]oct-3...)
Affinity DataKi:  1.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Guinea pig)
Glaxo Group Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 81781BDBM81781(5-HT,omega-N-Me | 5-HT,a-Me)
Affinity DataKi:  1.58E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Guinea pig)
Glaxo Group Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 81781BDBM81781(5-HT,omega-N-Me | 5-HT,a-Me)
Affinity DataKi:  1.58E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Guinea pig)
Glaxo Group Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 21392BDBM21392([3H]-5-carboxamidotryptamine | CHEMBL18840 | 5-car...)
Affinity DataKi:  6.31E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2012
Entry Details Article
PubMed