Compile Data Set for Download or QSAR
Report error Found 4 Enz. Inhib. hit(s) with all data for entry = 50043059
TargetD(2) dopamine receptor(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50435297BDBM50435297(CHEMBL2393244)
Affinity DataIC50: 63nMAssay Description:Displacement of [3H]-methylspiperone from dopamine D2L receptor (unknown origin) after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50435300BDBM50435300(CHEMBL2393245)
Affinity DataIC50: 86nMAssay Description:Displacement of [3H]-methylspiperone from dopamine D2L receptor (unknown origin) after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50435299BDBM50435299(CHEMBL2393243)
Affinity DataIC50: 147nMAssay Description:Displacement of [3H]-methylspiperone from dopamine D2L receptor (unknown origin) after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50435298BDBM50435298(CHEMBL2393246)
Affinity DataIC50: 163nMAssay Description:Displacement of [3H]-methylspiperone from dopamine D2L receptor (unknown origin) after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed