Compile Data Set for Download or QSAR
Report error Found 40 Enz. Inhib. hit(s) with all data for entry = 50014819
TargetD(4) dopamine receptor(Human)
Neurosearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147929BDBM50147929(4-(4-Bromo-benzyl)-2-(4-chloro-2-methoxy-phenoxyme...)
Affinity DataKi:  2nMAssay Description:In vitro ability of compound to inhibit binding of [3H]spiperone to human Dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Neurosearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147961BDBM50147961((S)-4-(4-Chloro-benzyl)-2-(4-chloro-2-methoxy-phen...)
Affinity DataKi:  2.80nMAssay Description:In vitro ability of compound to inhibit binding of [3H]spiperone to human Dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Neurosearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147939BDBM50147939(4-(4-Chloro-benzyl)-2-(5-chloro-2-ethoxy-phenoxyme...)
Affinity DataKi:  2.90nMAssay Description:In vitro ability of compound to inhibit binding of [3H]spiperone to human Dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Neurosearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147932BDBM50147932(4-(4-Chloro-benzyl)-2-(4-chloro-2-methoxy-phenoxym...)
Affinity DataKi:  4.40nMAssay Description:In vitro ability of compound to inhibit binding of [3H]spiperone to human Dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Neurosearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147959BDBM50147959([4-(4-Chloro-benzyl)-morpholin-2-ylmethyl]-(5-chlo...)
Affinity DataKi:  4.5nMAssay Description:In vitro ability of compound to inhibit binding of [3H]spiperone to human Dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Neurosearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147960BDBM50147960(4-(4-Chloro-benzyl)-2-(2-ethoxy-phenoxymethyl)-[1,...)
Affinity DataKi:  4.90nMAssay Description:In vitro ability of compound to inhibit binding of [3H]spiperone to human Dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Neurosearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147956BDBM50147956(5-Chloro-2-{[4-(4-chloro-benzyl)-morpholin-2-ylmet...)
Affinity DataKi:  5.40nMAssay Description:In vitro ability of compound to inhibit binding of [3H]spiperone to human Dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Neurosearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147954BDBM50147954(1-{4-Chloro-2-[4-(4-chloro-benzyl)-[1,4]oxazepan-2...)
Affinity DataKi:  5.5nMAssay Description:In vitro ability of compound to inhibit binding of [3H]spiperone to human Dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Neurosearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147950BDBM50147950(4-(4-Chloro-benzyl)-2-(4-chloro-2-ethoxy-phenoxyme...)
Affinity DataKi:  7nMAssay Description:In vitro ability of compound to inhibit binding of [3H]spiperone to human Dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Neurosearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147955BDBM50147955(4-(4-Chloro-benzyl)-2-(5-chloro-2-ethoxy-phenoxyme...)
Affinity DataKi:  9.30nMAssay Description:In vitro ability of compound to inhibit binding of [3H]spiperone to human Dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Neurosearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147941BDBM50147941(4-(4-Chloro-benzyl)-2-(2-ethoxy-phenoxymethyl)-mor...)
Affinity DataKi:  13nMAssay Description:In vitro ability of compound to inhibit binding of [3H]spiperone to human Dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Neurosearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147953BDBM50147953(4-(4-Chloro-benzyl)-2-(4-chloro-2-ethoxy-phenoxyme...)
Affinity DataKi:  13nMAssay Description:In vitro ability of compound to inhibit binding of [3H]spiperone to human Dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Neurosearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147938BDBM50147938(4-(4-Chloro-benzyl)-2-(2-methoxy-5-nitro-phenoxyme...)
Affinity DataKi:  23nMAssay Description:In vitro ability of compound to inhibit binding of [3H]spiperone to human Dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Neurosearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147963BDBM50147963(4-(4-Chloro-benzyl)-2-(2-ethoxy-4-iodo-phenoxymeth...)
Affinity DataKi:  24nMAssay Description:In vitro ability of compound to inhibit binding of [3H]spiperone to human Dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Neurosearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147931BDBM50147931(4-(4-Chloro-benzyl)-2-[2-(2-methoxy-phenyl)-ethyl]...)
Affinity DataKi:  29nMAssay Description:In vitro ability of compound to inhibit binding of [3H]spiperone to human Dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Neurosearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147951BDBM50147951(4-(4-Chloro-benzyl)-2-(5-fluoro-2-methoxy-phenoxym...)
Affinity DataKi:  30nMAssay Description:In vitro ability of compound to inhibit binding of [3H]spiperone to human Dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Neurosearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147957BDBM50147957(4-(3,4-Dichloro-benzyl)-2-(2-methoxy-phenoxymethyl...)
Affinity DataKi:  32nMAssay Description:In vitro ability of compound to inhibit binding of [3H]spiperone to human Dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Neurosearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147930BDBM50147930(2-(2-Butyl-phenoxymethyl)-4-(4-chloro-benzyl)-morp...)
Affinity DataKi:  32nMAssay Description:In vitro ability of compound to inhibit binding of [3H]spiperone to human Dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Neurosearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147944BDBM50147944(4-(4-Chloro-benzyl)-2-(2-methoxy-phenoxymethyl)-mo...)
Affinity DataKi:  32nMAssay Description:In vitro ability of compound to inhibit binding of [3H]spiperone to human Dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Neurosearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147952BDBM50147952(2-(2-Ethoxy-phenoxymethyl)-4-(4-nitro-benzyl)-morp...)
Affinity DataKi:  35nMAssay Description:In vitro ability of compound to inhibit binding of [3H]spiperone to human Dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Neurosearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147958BDBM50147958(5-Chloro-8-[4-(4-chloro-benzyl)-morpholin-2-ylmeth...)
Affinity DataKi:  40nMAssay Description:In vitro ability of compound to inhibit binding of [3H]spiperone to human Dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Neurosearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147934BDBM50147934(4-[4-(4-Chloro-benzyl)-morpholin-2-ylmethoxy]-3-et...)
Affinity DataKi:  40nMAssay Description:In vitro ability of compound to inhibit binding of [3H]spiperone to human Dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Neurosearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147936BDBM50147936(4-(4-Chloro-benzyl)-2-(2-isopropoxy-phenoxymethyl)...)
Affinity DataKi:  46nMAssay Description:In vitro ability of compound to inhibit binding of [3H]spiperone to human Dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Neurosearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147949BDBM50147949(4-(4-Chloro-benzyl)-2-[2-(2-methoxy-ethoxy)-phenox...)
Affinity DataKi:  52nMAssay Description:In vitro ability of compound to inhibit binding of [3H]spiperone to human Dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Neurosearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147969BDBM50147969(2-(2-Methoxy-phenoxymethyl)-4-(4-trifluoromethyl-b...)
Affinity DataKi:  61nMAssay Description:In vitro ability of compound to inhibit binding of [3H]spiperone to human Dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Neurosearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147948BDBM50147948(4-(4-Chloro-benzyl)-2-(2-methoxy-phenylsulfanylmet...)
Affinity DataKi:  61nMAssay Description:In vitro ability of compound to inhibit binding of [3H]spiperone to human Dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Neurosearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147943BDBM50147943(4-Benzyl-2-(5-chloro-2-methoxy-phenoxymethyl)-morp...)
Affinity DataKi:  70nMAssay Description:In vitro ability of compound to inhibit binding of [3H]spiperone to human Dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Neurosearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147940BDBM50147940(4-(4-Chloro-benzyl)-2-(2-methyl-pyridin-3-yloxymet...)
Affinity DataKi:  83nMAssay Description:In vitro ability of compound to inhibit binding of [3H]spiperone to human Dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Neurosearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147964BDBM50147964(3-[4-(4-Chloro-benzyl)-morpholin-2-ylmethoxy]-4-me...)
Affinity DataKi:  100nMAssay Description:In vitro ability of compound to inhibit binding of [3H]spiperone to human Dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Neurosearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147933BDBM50147933(2-(2-Ethoxy-phenoxymethyl)-4-(4-fluoro-benzyl)-mor...)
Affinity DataKi:  180nMAssay Description:In vitro ability of compound to inhibit binding of [3H]spiperone to human Dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Neurosearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147967BDBM50147967(4-(4-Chloro-benzyl)-2-[(E)-2-(2-methoxy-phenyl)-vi...)
Affinity DataKi:  200nMAssay Description:In vitro ability of compound to inhibit binding of [3H]spiperone to human Dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Neurosearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147962BDBM50147962(4-(4-Chloro-benzyl)-2-(2-methoxy-5-trifluoromethyl...)
Affinity DataKi:  250nMAssay Description:In vitro ability of compound to inhibit binding of [3H]spiperone to human Dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Neurosearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147946BDBM50147946(4-(2,4-Dichloro-benzyl)-2-(2-ethoxy-phenoxymethyl)...)
Affinity DataKi:  290nMAssay Description:In vitro ability of compound to inhibit binding of [3H]spiperone to human Dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Neurosearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147942BDBM50147942(4-(4-Chloro-benzyl)-2-(2-methoxy-5-nitro-phenoxyme...)
Affinity DataKi:  400nMAssay Description:In vitro ability of compound to inhibit binding of [3H]spiperone to human Dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Neurosearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147968BDBM50147968(4-Benzyl-2-(4-iodo-2-methoxy-phenoxymethyl)-morpho...)
Affinity DataKi:  430nMAssay Description:In vitro ability of compound to inhibit binding of [3H]spiperone to human Dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Neurosearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147937BDBM50147937(4-Benzyl-2-(4-chloro-2-methoxy-phenoxymethyl)-morp...)
Affinity DataKi:  650nMAssay Description:In vitro ability of compound to inhibit binding of [3H]spiperone to human Dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Neurosearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147945BDBM50147945(4-Benzyl-2-(2-methoxy-phenoxymethyl)-morpholine | ...)
Affinity DataKi:  850nMAssay Description:In vitro ability to inhibit binding of [3H]spiperone to human recombinant Dopamine receptor D4.2 expressed on CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Neurosearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147965BDBM50147965(4-Benzyl-2-(3-chloro-5-methoxy-phenoxymethyl)-morp...)
Affinity DataKi:  920nMAssay Description:In vitro ability of compound to inhibit binding of [3H]spiperone to human Dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Neurosearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147935BDBM50147935(4-(4-Chloro-benzyl)-2-(2,3-dimethoxy-phenoxymethyl...)
Affinity DataKi:  1.00E+3nMAssay Description:In vitro ability of compound to inhibit binding of [3H]spiperone to human Dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Neurosearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147947BDBM50147947((R)-4-(4-Chloro-benzyl)-2-(4-chloro-2-methoxy-phen...)
Affinity DataKi:  1.60E+3nMAssay Description:In vitro ability of compound to inhibit binding of [3H]spiperone to human Dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed