Compile Data Set for Download or QSAR
Report error Found 46 Enz. Inhib. hit(s) with all data for entry = 50044025
Target5-hydroxytryptamine receptor 6(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001832BDBM50001832(CHEMBL365569)
Affinity DataKi:  0.130nMAssay Description:Binding affinity for human 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001827BDBM50001827(CHEMBL363792)
Affinity DataKi:  0.130nMAssay Description:Binding affinity for human 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001843BDBM50001843(CHEMBL373322)
Affinity DataKi:  0.200nMAssay Description:Binding affinity for human 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001826BDBM50001826(CHEMBL372879)
Affinity DataKi:  0.200nMAssay Description:Binding affinity for human 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50403827BDBM50403827(CHEMBL414628)
Affinity DataKi:  0.320nMAssay Description:Binding affinity for human 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50403827BDBM50403827(CHEMBL414628)
Affinity DataKi:  0.320nMAssay Description:Binding affinity for human 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001829BDBM50001829(CHEMBL433946)
Affinity DataKi:  0.790nMAssay Description:Binding affinity for human 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001828BDBM50001828(CHEMBL427155)
Affinity DataKi:  0.790nMAssay Description:Binding affinity for human 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001824BDBM50001824(CHEMBL282971)
Affinity DataKi:  0.790nMAssay Description:Binding affinity for human 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50130270BDBM50130270(5-Chloro-3-methyl-benzo[b]thiophene-2-sulfonic aci...)
Affinity DataKi:  0.790nMAssay Description:Binding affinity for human 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50090527BDBM50090527(1-(Naphthalene-1-sulfonyl)-6-(octahydro-indolizin-...)
Affinity DataKi:  0.790nMAssay Description:Binding affinity for human 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001835BDBM50001835(CHEMBL372006 | LY-485731)
Affinity DataKi:  1nMAssay Description:Binding affinity for human 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 28583BDBM28583(CHEMBL431298 | SB 271046 | 5-chloro-N-[4-methoxy-3...)
Affinity DataKi:  1nMAssay Description:Binding affinity for human 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001830BDBM50001830(CHEMBL188600)
Affinity DataKi:  1.30nMAssay Description:Binding affinity for human 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50090530BDBM50090530(6-(1,2,3,5,8,8a-Hexahydro-indolizin-7-yl)-1-(napht...)
Affinity DataKi:  1.30nMAssay Description:Binding affinity for human 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001825BDBM50001825(CHEMBL97158 | SB-331711)
Affinity DataKi:  2nMAssay Description:Binding affinity for human 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50163052BDBM50163052(6-Chloro-imidazo[2,1-b]thiazole-5-sulfonic acid [1...)
Affinity DataKi:  2nMAssay Description:Binding affinity for human 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 34141BDBM34141(CHEMBL76237 | MS-245)
Affinity DataKi:  2.5nMAssay Description:Binding affinity for human 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 86428BDBM86428(SB-258585)
Affinity DataKi:  2.5nMAssay Description:Binding affinity for human 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50130268BDBM50130268(N-(2,5-dibromo-3-fluorophenyl)-4-methoxy-3-(pipera...)
Affinity DataKi:  3.20nMAssay Description:Binding affinity for human 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50106250BDBM50106250([2-(1-Benzenesulfonyl-1H-indol-3-yl)-ethyl]-dimeth...)
Affinity DataKi:  3.20nMAssay Description:Binding affinity for human 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001821BDBM50001821(CHEMBL364039)
Affinity DataKi:  3.20nMAssay Description:Binding affinity for human 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134807BDBM50134807(3-Benzenesulfonyl-2-methylsulfanyl-pyrido[1,2-a]py...)
Affinity DataKi:  4nMAssay Description:Binding affinity for human 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001840BDBM50001840(CHEMBL191385)
Affinity DataKi:  5nMAssay Description:Binding affinity for human 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001822BDBM50001822(CHEMBL370672)
Affinity DataKi:  6.30nMAssay Description:Binding affinity for human 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50106248BDBM50106248(4-Dimethylamino-1-(toluene-4-sulfonyl)-1,3,4,5-tet...)
Affinity DataKi:  7.90nMAssay Description:Binding affinity for human 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 34150BDBM34150(CHEMBL328816 | 4-(3-methyl-1H-indole-1-sulfonyl)an...)
Affinity DataKi:  13nMAssay Description:Binding affinity for human 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50090524BDBM50090524(Ro-63-0563 | 4-Amino-N-(2,6-bis-methylamino-pyridi...)
Affinity DataKi:  16nMAssay Description:Binding affinity for human 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001837BDBM50001837(CHEMBL191121)
Affinity DataKi:  20nMAssay Description:Binding affinity for human 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50106261BDBM50106261([3-(2-Dimethylamino-ethyl)-5-methoxy-indol-1-yl]-p...)
Affinity DataKi:  25nMAssay Description:Binding affinity for human 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50203139BDBM50203139(4-(5,6,7,8-tetrahydrocarbazol-9-ylsulfonyl)benzena...)
Affinity DataKi:  32nMAssay Description:Binding affinity for human 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001833BDBM50001833(CHEMBL191415)
Affinity DataKi:  40nMAssay Description:Binding affinity for human 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085970BDBM50085970([2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]dimethy...)
Affinity DataKi:  50nMAssay Description:Binding affinity for human 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50130300BDBM50130300(4-Amino-N-(2-amino-6-bromo-pyridin-4-yl)-benzenesu...)
Affinity DataKi:  50nMAssay Description:Binding affinity for human 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50090528BDBM50090528(Ro-04-6790 | 4-Amino-N-(2,6-bis-dimethylamino-pyri...)
Affinity DataKi:  50nMAssay Description:Binding affinity for human 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001522BDBM50001522(CHEMBL415464)
Affinity DataKi:  50nMAssay Description:Binding affinity for human 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50163068BDBM50163068(6-Chloro-imidazo[2,1-b]thiazole-5-sulfonic acid [1...)
Affinity DataKi:  50nMAssay Description:Binding affinity for human 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001834BDBM50001834(CHEMBL190594)
Affinity DataKi:  63nMAssay Description:Binding affinity for human 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001823BDBM50001823(CHEMBL190521)
Affinity DataKi:  63nMAssay Description:Binding affinity for human 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001842BDBM50001842(CHEMBL191027)
Affinity DataKi:  79nMAssay Description:Binding affinity for human 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001836BDBM50001836(CHEMBL302845)
Affinity DataKi:  79nMAssay Description:Binding affinity for human 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001838BDBM50001838(CHEMBL192435)
Affinity DataKi:  251nMAssay Description:Binding affinity for human 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001841BDBM50001841(CHEMBL362984)
Affinity DataKi:  631nMAssay Description:Binding affinity for human 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50163054BDBM50163054(6-Chloro-imidazo[2,1-b]thiazole-5-sulfonic acid [1...)
Affinity DataKi:  1.00E+3nMAssay Description:Binding affinity for human 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50130252BDBM50130252(4-Amino-N-(2-amino-6-dimethylamino-pyrimidin-4-yl)...)
Affinity DataKi:  1.00E+3nMAssay Description:Binding affinity for human 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001831BDBM50001831(CHEMBL190468)
Affinity DataKi:  1.26E+3nMAssay Description:Binding affinity for human 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article
PubMed