null
SMILES OC1(CC2CCC(C1)N2Cc1c[nH]c2ccccc12)c1ccc(Cl)cc1
InChI Key InChIKey=AXPWNFAVTPIWHV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 12 hits for monomerid = 50253549
TargetD(3) dopamine receptor(Homo sapiens (Human))
National Institute on Drug Abuses
Curated by ChEMBL
National Institute on Drug Abuses
Curated by ChEMBL
Affinity DataKi: 15.5nMAssay Description:Displacement of [125I]IABN from human dopamine D3 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
TargetD(3) dopamine receptor(Homo sapiens (Human))
National Institute on Drug Abuses
Curated by ChEMBL
National Institute on Drug Abuses
Curated by ChEMBL
Affinity DataKi: 25nMAssay Description:Displacement of [3H]N-methylspiperone from human dopamine D3 receptor by liquid scintillation countingMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Homo sapiens (Human))
National Institute on Drug Abuses
Curated by ChEMBL
National Institute on Drug Abuses
Curated by ChEMBL
Affinity DataKi: 33.4nMAssay Description:Displacement of [125I]IABN from human dopamine D2L receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Homo sapiens (Human))
National Institute on Drug Abuses
Curated by ChEMBL
National Institute on Drug Abuses
Curated by ChEMBL
Affinity DataKi: 160nMAssay Description:Displacement of [3H]N-methylspiperone from human dopamine D2 receptor by liquid scintillation countingMore data for this Ligand-Target Pair
TargetD(1A) dopamine receptor(Homo sapiens (Human))
National Institute on Drug Abuses
Curated by ChEMBL
National Institute on Drug Abuses
Curated by ChEMBL
Affinity DataKi: 1.22E+3nMAssay Description:Displacement of [3H]SCH23390 from dopamine D1 receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 3.01E+3nMAssay Description:Displacement of [125I]DOI from human dopamine D4 receptor by liquid scintillation countingMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
National Institute on Drug Abuses
Curated by ChEMBL
National Institute on Drug Abuses
Curated by ChEMBL
Affinity DataKi: 4.77E+3nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [125I]IABN from human dopamine D4 receptor (unknown origin)More data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
National Institute on Drug Abuses
Curated by ChEMBL
National Institute on Drug Abuses
Curated by ChEMBL
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]8OH-DPAT from 5HT1A receptor (unknown origin)More data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
National Institute on Drug Abuses
Curated by ChEMBL
National Institute on Drug Abuses
Curated by ChEMBL
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]mesulergine from 5HT2C receptor (unknown origin)More data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Homo sapiens (Human))
National Institute on Drug Abuses
Curated by ChEMBL
National Institute on Drug Abuses
Curated by ChEMBL
Affinity DataIC50: 48.3nMAssay Description:Antagonist activity at dopamine D2 receptor (unknown origin)More data for this Ligand-Target Pair
TargetD(3) dopamine receptor(Homo sapiens (Human))
National Institute on Drug Abuses
Curated by ChEMBL
National Institute on Drug Abuses
Curated by ChEMBL
Affinity DataIC50: 12.3nMAssay Description:Antagonist activity at dopamine D3 receptor (unknown origin)More data for this Ligand-Target Pair