Compile Data Set for Download or QSAR
Found 3 Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50253549'
TargetD(2) dopamine receptor(Homo sapiens (Human))
National Institute on Drug Abuses

Curated by ChEMBL
LigandPNGBDBM50253549(3-(4-Chlorophenyl)-8-(1H-indol-3-ylmethyl)-8-azabi...)copy SMILEScopy InChI
Affinity DataKi:  33.4nMAssay Description:Displacement of [125I]IABN from human dopamine D2L receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HM589QPubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
National Institute on Drug Abuses

Curated by ChEMBL
LigandPNGBDBM50253549(3-(4-Chlorophenyl)-8-(1H-indol-3-ylmethyl)-8-azabi...)copy SMILEScopy InChI
Affinity DataKi:  160nMAssay Description:Displacement of [3H]N-methylspiperone from human dopamine D2 receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NG4QGTPubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
National Institute on Drug Abuses

Curated by ChEMBL
LigandPNGBDBM50253549(3-(4-Chlorophenyl)-8-(1H-indol-3-ylmethyl)-8-azabi...)copy SMILEScopy InChI
Affinity DataIC50: 48.3nMAssay Description:Antagonist activity at dopamine D2 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HM589QPubMed