Compile Data Set for Download or QSAR
Report error Found 30 Enz. Inhib. hit(s) with all data for entry = 50041261
TargetD(3) dopamine receptor(Human)
University Centre For Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408407BDBM50408407(CHEMBL168663)
Affinity DataKi:  19.9nMAssay Description:Competitive inhibition of [3H]spiperone binding to the human dopamine receptor D3 expressed in CHO cells, expressed as 10log KiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
University Centre For Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50287161BDBM50287161(4-Bromo-1-methoxy-naphthalene-2-carboxylic acid [2...)
Affinity DataKi:  25.1nMAssay Description:Competitive inhibition of [3H]spiperone binding to the human dopamine receptor D3 expressed in CHO cells, expressed as 10log KiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
University Centre For Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50287175BDBM50287175(4-Bromo-1-methoxy-naphthalene-2-carboxylic acid {2...)
Affinity DataKi:  39.8nMAssay Description:Competitive inhibition of [3H]spiperone binding to the human dopamine receptor D3 expressed in CHO cells, expressed as 10log KiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
University Centre For Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50287176BDBM50287176(4-Bromo-1-methoxy-naphthalene-2-carboxylic acid {2...)
Affinity DataKi:  39.8nMAssay Description:Competitive inhibition of [3H]spiperone binding to the human dopamine receptor D3 expressed in CHO cells, expressed as 10log KiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
University Centre For Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408408BDBM50408408(CHEMBL436447)
Affinity DataKi:  39.8nMAssay Description:Competitive inhibition of [3H]spiperone binding to the human dopamine receptor D3 expressed in CHO cells, expressed as 10log KiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
University Centre For Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408390BDBM50408390(CHEMBL169229)
Affinity DataKi:  50.1nMAssay Description:Competitive inhibition of [3H]spiperone binding to the human dopamine receptor D3 expressed in CHO cells, expressed as 10log KiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
University Centre For Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408402BDBM50408402(CHEMBL355444)
Affinity DataKi:  50.1nMAssay Description:Competitive inhibition of [3H]spiperone binding to the human dopamine receptor D3 expressed in CHO cells, expressed as 10log KiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
University Centre For Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50287173BDBM50287173(4-Chloro-1-methoxy-naphthalene-2-carboxylic acid [...)
Affinity DataKi:  50.1nMAssay Description:Competitive inhibition of [3H]spiperone binding to the human dopamine receptor D3 expressed in CHO cells, expressed as 10log KiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
University Centre For Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50287163BDBM50287163(4-Bromo-1-methoxy-naphthalene-2-carboxylic acid {2...)
Affinity DataKi:  50.1nMAssay Description:Competitive inhibition of [3H]spiperone binding to the human dopamine receptor D3 expressed in CHO cells, expressed as 10log KiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
University Centre For Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50287165BDBM50287165(4-Bromo-1-methoxy-naphthalene-2-carboxylic acid [2...)
Affinity DataKi:  63.1nMAssay Description:Competitive inhibition of [3H]spiperone binding to the human dopamine receptor D3 expressed in CHO cells, expressed as 10log KiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
University Centre For Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50287168BDBM50287168(4-Bromo-1-methoxy-naphthalene-2-carboxylic acid {2...)
Affinity DataKi:  79.4nMAssay Description:Competitive inhibition of [3H]spiperone binding to the human dopamine receptor D3 expressed in CHO cells, expressed as 10log KiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
University Centre For Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408399BDBM50408399(CHEMBL168678)
Affinity DataKi:  79.4nMAssay Description:Competitive inhibition of [3H]spiperone binding to the human dopamine receptor D3 expressed in CHO cells, expressed as 10log KiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
University Centre For Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408409BDBM50408409(CHEMBL167483)
Affinity DataKi:  79.4nMAssay Description:Competitive inhibition of [3H]spiperone binding to the human dopamine receptor D3 expressed in CHO cells, expressed as 10log KiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
University Centre For Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408406BDBM50408406(CHEMBL169450)
Affinity DataKi:  79.4nMAssay Description:Competitive inhibition of [3H]spiperone binding to the human dopamine receptor D3 expressed in CHO cells, expressed as 10log KiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
University Centre For Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408392BDBM50408392(CHEMBL166557)
Affinity DataKi:  79.4nMAssay Description:Competitive inhibition of [3H]spiperone binding to the human dopamine receptor D3 expressed in CHO cells, expressed as 10log KiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
University Centre For Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408395BDBM50408395(CHEMBL168908)
Affinity DataKi:  100nMAssay Description:Competitive inhibition of [3H]spiperone binding to the human dopamine receptor D3 expressed in CHO cells, expressed as 10log KiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
University Centre For Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408403BDBM50408403(CHEMBL169753)
Affinity DataKi:  126nMAssay Description:Competitive inhibition of [3H]spiperone binding to the human dopamine receptor D3 expressed in CHO cells, expressed as 10log KiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
University Centre For Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408396BDBM50408396(CHEMBL167230)
Affinity DataKi:  200nMAssay Description:Competitive inhibition of [3H]spiperone binding to the human dopamine receptor D3 expressed in CHO cells, expressed as 10log KiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
University Centre For Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408391BDBM50408391(CHEMBL169832)
Affinity DataKi:  200nMAssay Description:Competitive inhibition of [3H]spiperone binding to the human dopamine receptor D3 expressed in CHO cells, expressed as 10log KiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
University Centre For Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408397BDBM50408397(CHEMBL353642)
Affinity DataKi:  251nMAssay Description:Competitive inhibition of [3H]spiperone binding to the human dopamine receptor D3 expressed in CHO cells, expressed as 10log KiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
University Centre For Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50287169BDBM50287169(4-Bromo-1-methoxy-naphthalene-2-carboxylic acid [2...)
Affinity DataKi:  251nMAssay Description:Competitive inhibition of [3H]spiperone binding to the human dopamine receptor D3 expressed in CHO cells, expressed as 10log KiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
University Centre For Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50287164BDBM50287164(4-Bromo-1-ethoxy-naphthalene-2-carboxylic acid [2-...)
Affinity DataKi:  251nMAssay Description:Competitive inhibition of [3H]spiperone binding to the human dopamine receptor D3 expressed in CHO cells, expressed as 10log KiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
University Centre For Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408404BDBM50408404(CHEMBL165879)
Affinity DataKi:  251nMAssay Description:Competitive inhibition of [3H]spiperone binding to the human dopamine receptor D3 expressed in CHO cells, expressed as 10log KiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
University Centre For Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50287167BDBM50287167(4-Bromo-1-methoxy-naphthalene-2-carboxylic acid [2...)
Affinity DataKi:  316nMAssay Description:Competitive inhibition of [3H]spiperone binding to the human dopamine receptor D3 expressed in CHO cells, expressed as 10log KiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
University Centre For Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408398BDBM50408398(CHEMBL354574)
Affinity DataKi:  316nMAssay Description:Competitive inhibition of [3H]spiperone binding to the human dopamine receptor D3 expressed in CHO cells, expressed as 10log KiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
University Centre For Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408405BDBM50408405(CHEMBL169090)
Affinity DataKi:  316nMAssay Description:Competitive inhibition of [3H]spiperone binding to the human dopamine receptor D3 expressed in CHO cells, expressed as 10log KiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
University Centre For Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408401BDBM50408401(CHEMBL168746)
Affinity DataKi:  398nMAssay Description:Competitive inhibition of [3H]spiperone binding to the human dopamine receptor D3 expressed in CHO cells, expressed as 10log KiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
University Centre For Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408400BDBM50408400(CHEMBL168245)
Affinity DataKi:  501nMAssay Description:Competitive inhibition of [3H]spiperone binding to the human dopamine receptor D3 expressed in CHO cells, expressed as 10log KiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
University Centre For Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408394BDBM50408394(CHEMBL352905)
Affinity DataKi:  1.00E+3nMAssay Description:Competitive inhibition of [3H]spiperone binding to the human dopamine receptor D3 expressed in CHO cells, expressed as 10log KiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
University Centre For Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408393BDBM50408393(CHEMBL168691)
Affinity DataKi:  1.58E+3nMAssay Description:Competitive inhibition of [3H]spiperone binding to the human dopamine receptor D3 expressed in CHO cells, expressed as 10log KiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed