BDBM50150674 CHEMBL361875::[(S)-5-(2,6-Dimethoxy-phenyl)-1,2,3,4-tetrahydro-naphthalen-2-yl]-dipropyl-amine

SMILES CCCN(CCC)[C@H]1CCc2c(C1)cccc2-c1c(OC)cccc1OC

InChI Key InChIKey=UZMHRPBLJWVAII-IBGZPJMESA-N

Data  7 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 7 hits for monomerid = 50150674   

Target5-hydroxytryptamine receptor 7(Rattus norvegicus (rat))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50150674(CHEMBL361875 | [(S)-5-(2,6-Dimethoxy-phenyl)-1,2,3...)
Affinity DataKi:  7.90nMAssay Description:Inhibition of [3H]-5-HT binding to rat 5-HT7 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 7(Rattus norvegicus (rat))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50150674(CHEMBL361875 | [(S)-5-(2,6-Dimethoxy-phenyl)-1,2,3...)
Affinity DataKi:  7.90nMAssay Description:Inhibition of [3H]-5-HT binding to rat 5-hydroxytryptamine 7 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50150674(CHEMBL361875 | [(S)-5-(2,6-Dimethoxy-phenyl)-1,2,3...)
Affinity DataKi:  347nMAssay Description:Inhibition of [3H]-8-OH-DPAT binding to human 5-HT1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50150674(CHEMBL361875 | [(S)-5-(2,6-Dimethoxy-phenyl)-1,2,3...)
Affinity DataKi:  347nMAssay Description:Inhibition of [3H]-8-OH-DPAT binding to rat 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 6(RAT)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50150674(CHEMBL361875 | [(S)-5-(2,6-Dimethoxy-phenyl)-1,2,3...)
Affinity DataKi: >900nMAssay Description:Inhibition of [3H]-5-HT binding to rat 5-HT6 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50150674(CHEMBL361875 | [(S)-5-(2,6-Dimethoxy-phenyl)-1,2,3...)
Affinity DataKi:  1.21E+3nMAssay Description:Inhibition of [3H]-Raclopride binding to human dopamine D2A receptor expressed in Ltk cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50150674(CHEMBL361875 | [(S)-5-(2,6-Dimethoxy-phenyl)-1,2,3...)
Affinity DataKi:  1.21E+3nMAssay Description:Inhibition of [3H]-Raclopride binding to Dopamine receptor D2A in ratMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed