Compile Data Set for Download or QSAR
Report error Found 6 Enz. Inhib. hit(s) with all data for entry = 50043432
TargetD(2) dopamine receptor(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50441091BDBM50441091(CHEMBL2430438)
Affinity DataKi:  137nMAssay Description:Displacement of [3H]-spiperone from cloned human dopamine D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50441092BDBM50441092(CHEMBL2430439)
Affinity DataKi:  182nMAssay Description:Displacement of [3H]-spiperone from cloned human dopamine D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50441093BDBM50441093(CHEMBL2430440)
Affinity DataKi:  199nMAssay Description:Displacement of [3H]-spiperone from cloned human dopamine D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50441094BDBM50441094(CHEMBL2430441)
Affinity DataKi:  212nMAssay Description:Displacement of [3H]-spiperone from cloned human dopamine D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50441095BDBM50441095(CHEMBL2430442)
Affinity DataKi:  227nMAssay Description:Displacement of [3H]-spiperone from cloned human dopamine D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50441096BDBM50441096(CHEMBL2430443)
Affinity DataKi:  228nMAssay Description:Displacement of [3H]-spiperone from cloned human dopamine D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed