Compile Data Set for Download or QSAR
Found 5 Enz. Inhib. hit(s) with all data for assayid = 6 entry = 50027102
TargetD(2) dopamine receptor(Homo sapiens (Human))
National Institute on Drug Abuses

Curated by ChEMBL
LigandPNGBDBM50253619(CHEMBL493278 | endo-8-(Benzofur-3-ylmethyl)-3-(4-c...)copy SMILEScopy InChI
Affinity DataIC50: 1.92nMAssay 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
TargetD(2) dopamine receptor(Homo sapiens (Human))
National Institute on Drug Abuses

Curated by ChEMBL
LigandPNGBDBM50050467(1-((1H-indol-3-yl)methyl)-4-(4-chlorophenyl)piperi...)copy SMILEScopy InChI
Affinity DataIC50: 4.46nMAssay 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
TargetD(2) dopamine receptor(Homo sapiens (Human))
National Institute on Drug Abuses

Curated by ChEMBL
LigandPNGBDBM50253616(CHEMBL493276 | endo-8-(Benzothien-3-ylmethyl)-3-(4...)copy SMILEScopy InChI
Affinity DataIC50: 26.2nMAssay 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
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
TargetD(2) dopamine receptor(Homo sapiens (Human))
National Institute on Drug Abuses

Curated by ChEMBL
LigandPNGBDBM50253550(CHEMBL523719 | endo-8-(1H-Indol-3-ylmethyl)-3-(3,4...)copy SMILEScopy InChI
Affinity DataIC50: 210nMAssay 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