null

SMILES OC1(CC2CCC(C1)N2Cc1c[nH]c2ccccc12)c1ccc(Cl)cc1

InChI Key InChIKey=AXPWNFAVTPIWHV-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Exact match

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
LigandPNGBDBM50253549(3-(4-Chlorophenyl)-8-(1H-indol-3-ylmethyl)-8-azabi...)copy SMILEScopy InChI
Affinity DataKi:  15.5nMAssay Description:Displacement of [125I]IABN from human dopamine D3 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HM589QPubMed
TargetD(3) 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:  25nMAssay Description:Displacement of [3H]N-methylspiperone from human dopamine D3 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 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(1A) 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:  1.22E+3nMAssay Description:Displacement of [3H]SCH23390 from dopamine D1 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HM589QPubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50253549(3-(4-Chlorophenyl)-8-(1H-indol-3-ylmethyl)-8-azabi...)copy SMILEScopy InChI
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
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NG4QGTPubMed
Target5-hydroxytryptamine receptor 2A(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:  4.77E+3nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HM589QPubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50253549(3-(4-Chlorophenyl)-8-(1H-indol-3-ylmethyl)-8-azabi...)copy SMILEScopy InChI
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [125I]IABN from human dopamine D4 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HM589QPubMed
Target5-hydroxytryptamine receptor 1A(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: >1.00E+4nMAssay Description:Displacement of [3H]8OH-DPAT from 5HT1A receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HM589QPubMed
Target5-hydroxytryptamine receptor 2C(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: >1.00E+4nMAssay Description:Displacement of [3H]mesulergine from 5HT2C 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(3) 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: 12.3nMAssay Description:Antagonist activity at dopamine D3 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HM589QPubMed