Compile Data Set for Download or QSAR
Report error Found 195 Enz. Inhib. hit(s) with all data for entry = 50007048
TargetD(4) dopamine receptor(Human)
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505700BDBM50505700(CHEMBL4442460)
Affinity DataKi:  0.25nMAssay Description:Displacement of [3H] Spiperone from human D4.4 receptor expressed in CHO cells by competitive radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505701BDBM50505701(CHEMBL4544086)
Affinity DataKi:  0.550nMAssay Description:Displacement of [3H] Spiperone from human D4.4 receptor expressed in CHO cells by competitive radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505688BDBM50505688(CHEMBL4563944)
Affinity DataKi:  0.550nMAssay Description:Displacement of [3H] Spiperone from human D4.4 receptor expressed in CHO cells by competitive radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 85093BDBM85093(NSC_3853 | CHEMBL267014 | CAS_3853 | CHEMBL555670 ...)
Affinity DataKi:  0.700nMAssay Description:Displacement of [3H] Spiperone from human D4.4 receptor expressed in CHO cells by competitive radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetAlpha-1A adrenergic receptor(Human)
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505701BDBM50505701(CHEMBL4544086)
Affinity DataKi:  1.60nMAssay Description:Displacement of [3H] prazosin from alpha1A adrenergic receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505709BDBM50505709(CHEMBL4460743)
Affinity DataKi:  1.70nMAssay Description:Displacement of [3H] Spiperone from human D4.4 receptor expressed in CHO cells by competitive radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetAlpha-1A adrenergic receptor(Human)
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505700BDBM50505700(CHEMBL4442460)
Affinity DataKi:  1.70nMAssay Description:Displacement of [3H] prazosin from alpha1A adrenergic receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505688BDBM50505688(CHEMBL4563944)
Affinity DataEC50:  1.80nMAssay Description:Agonist activity at human D4 receptor expressed in HEK293T cells co-expressing G-alphaqi assessed as accumulation of inositol monophosphate using d2-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50018958BDBM50018958(CHEBI:75401 | QUINPIROLE)
Affinity DataEC50:  2.20nMAssay Description:Agonist activity at human D4 receptor expressed in HEK293T cells co-expressing G-alphaqi assessed as accumulation of inositol monophosphate using d2-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50058225BDBM50058225(N-[4-(2-Cyano-phenyl)-piperazin-1-ylmethyl]-3-meth...)
Affinity DataKi:  2.30nMAssay Description:Displacement of [3H] Spiperone from human D4.4 receptor expressed in CHO cells by competitive radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505707BDBM50505707(CHEMBL4570073)
Affinity DataKi:  2.60nMAssay Description:Displacement of [3H] Spiperone from human D4.4 receptor expressed in CHO cells by competitive radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505710BDBM50505710(CHEMBL4434714)
Affinity DataKi:  2.60nMAssay Description:Displacement of [3H] Spiperone from human D4.4 receptor expressed in CHO cells by competitive radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505689BDBM50505689(CHEMBL4470231)
Affinity DataKi:  2.90nMAssay Description:Displacement of [3H] Spiperone from human D4.4 receptor expressed in CHO cells by competitive radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505690BDBM50505690(CHEMBL4582096)
Affinity DataKi:  2.90nMAssay Description:Displacement of [3H] Spiperone from human D4.4 receptor expressed in CHO cells by competitive radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50097665BDBM50097665(CHEMBL3590077)
Affinity DataKi:  3.10nMAssay Description:Displacement of [3H] Spiperone from human D3 receptor expressed in CHO cells by competitive radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505696BDBM50505696(CHEMBL4467437)
Affinity DataKi:  3.30nMAssay Description:Displacement of [3H] Spiperone from human D4.4 receptor expressed in CHO cells by competitive radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505722BDBM50505722(CHEMBL4439644)
Affinity DataKi:  3.40nMAssay Description:Displacement of [3H] Spiperone from human D4.4 receptor expressed in CHO cells by competitive radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505705BDBM50505705(CHEMBL4442470)
Affinity DataKi:  3.60nMAssay Description:Displacement of [3H] Spiperone from human D4.4 receptor expressed in CHO cells by competitive radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505721BDBM50505721(CHEMBL4437233)
Affinity DataKi:  3.80nMAssay Description:Displacement of [3H] Spiperone from human D4.4 receptor expressed in CHO cells by competitive radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505688BDBM50505688(CHEMBL4563944)
Affinity DataKi:  4.30nMAssay Description:Displacement of [3H] Spiperone from human D2S receptor expressed in CHO cells by competitive radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505694BDBM50505694(CHEMBL4448166)
Affinity DataKi:  4.40nMAssay Description:Displacement of [3H] Spiperone from human D4.4 receptor expressed in CHO cells by competitive radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505706BDBM50505706(CHEMBL4463200)
Affinity DataKi:  4.60nMAssay Description:Displacement of [3H] Spiperone from human D4.4 receptor expressed in CHO cells by competitive radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505695BDBM50505695(CHEMBL4550633)
Affinity DataKi:  5.90nMAssay Description:Displacement of [3H] Spiperone from human D4.4 receptor expressed in CHO cells by competitive radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505697BDBM50505697(CHEMBL4454096)
Affinity DataKi:  5.90nMAssay Description:Displacement of [3H] Spiperone from human D4.4 receptor expressed in CHO cells by competitive radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505698BDBM50505698(CHEMBL4585384)
Affinity DataKi:  6.20nMAssay Description:Displacement of [3H] Spiperone from human D4.4 receptor expressed in CHO cells by competitive radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505688BDBM50505688(CHEMBL4563944)
Affinity DataKi:  6.60nMAssay Description:Displacement of [3H] Spiperone from human D2L receptor expressed in CHO cells by competitive radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505700BDBM50505700(CHEMBL4442460)
Affinity DataEC50:  8.70nMAssay Description:Agonist activity at human D4 receptor expressed in HEK293T cells co-expressing G-alphaqi assessed as accumulation of inositol monophosphate using d2-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505702BDBM50505702(CHEMBL4465002)
Affinity DataKi:  9nMAssay Description:Displacement of [3H] Spiperone from human D4.4 receptor expressed in CHO cells by competitive radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505713BDBM50505713(CHEMBL4587645)
Affinity DataKi:  9.70nMAssay Description:Displacement of [3H] Spiperone from human D4.4 receptor expressed in CHO cells by competitive radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505717BDBM50505717(CHEMBL4583596)
Affinity DataKi:  12nMAssay Description:Displacement of [3H] Spiperone from human D4.4 receptor expressed in CHO cells by competitive radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505714BDBM50505714(CHEMBL4476278)
Affinity DataKi:  14nMAssay Description:Displacement of [3H] Spiperone from human D4.4 receptor expressed in CHO cells by competitive radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505708BDBM50505708(CHEMBL4475042)
Affinity DataKi:  15nMAssay Description:Displacement of [3H] Spiperone from human D4.4 receptor expressed in CHO cells by competitive radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505703BDBM50505703(CHEMBL4520460)
Affinity DataKi:  15nMAssay Description:Displacement of [3H] Spiperone from human D4.4 receptor expressed in CHO cells by competitive radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505712BDBM50505712(CHEMBL4445706)
Affinity DataKi:  16nMAssay Description:Displacement of [3H] Spiperone from human D4.4 receptor expressed in CHO cells by competitive radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505700BDBM50505700(CHEMBL4442460)
Affinity DataKi:  17nMAssay Description:Displacement of [3H] WAY100635 from 5HT1A receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505720BDBM50505720(CHEMBL4589982)
Affinity DataKi:  17nMAssay Description:Displacement of [3H] Spiperone from human D4.4 receptor expressed in CHO cells by competitive radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505699BDBM50505699(CHEMBL4443944)
Affinity DataKi:  18nMAssay Description:Displacement of [3H] Spiperone from human D4.4 receptor expressed in CHO cells by competitive radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505709BDBM50505709(CHEMBL4460743)
Affinity DataKi:  19nMAssay Description:Displacement of [3H] Spiperone from human D2S receptor expressed in CHO cells by competitive radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505715BDBM50505715(CHEMBL4567758)
Affinity DataKi:  19nMAssay Description:Displacement of [3H] Spiperone from human D4.4 receptor expressed in CHO cells by competitive radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505710BDBM50505710(CHEMBL4434714)
Affinity DataKi:  19nMAssay Description:Displacement of [3H] Spiperone from human D2S receptor expressed in CHO cells by competitive radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505704BDBM50505704(CHEMBL4534703)
Affinity DataKi:  20nMAssay Description:Displacement of [3H] Spiperone from human D4.4 receptor expressed in CHO cells by competitive radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505723BDBM50505723(CHEMBL4572646)
Affinity DataKi:  21nMAssay Description:Displacement of [3H] Spiperone from human D4.4 receptor expressed in CHO cells by competitive radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505696BDBM50505696(CHEMBL4467437)
Affinity DataKi:  22nMAssay Description:Displacement of [3H] Spiperone from human D2S receptor expressed in CHO cells by competitive radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505689BDBM50505689(CHEMBL4470231)
Affinity DataKi:  23nMAssay Description:Displacement of [3H] Spiperone from human D2S receptor expressed in CHO cells by competitive radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505708BDBM50505708(CHEMBL4475042)
Affinity DataKi:  24nMAssay Description:Displacement of [3H] Spiperone from human D2S receptor expressed in CHO cells by competitive radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505688BDBM50505688(CHEMBL4563944)
Affinity DataKi:  25nMAssay Description:Displacement of [3H] Spiperone from human D3 receptor expressed in CHO cells by competitive radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505707BDBM50505707(CHEMBL4570073)
Affinity DataKi:  26nMAssay Description:Displacement of [3H] Spiperone from human D2S receptor expressed in CHO cells by competitive radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505716BDBM50505716(CHEMBL4536530)
Affinity DataKi:  28nMAssay Description:Displacement of [3H] Spiperone from human D4.4 receptor expressed in CHO cells by competitive radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505706BDBM50505706(CHEMBL4463200)
Affinity DataKi:  30nMAssay Description:Displacement of [3H] Spiperone from human D2S receptor expressed in CHO cells by competitive radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505689BDBM50505689(CHEMBL4470231)
Affinity DataKi:  32nMAssay Description:Displacement of [3H] Spiperone from human D2L receptor expressed in CHO cells by competitive radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
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