BDBM50033843 1-[3-(5-Methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)-propyl]-4-pyridin-2-yl-piperazine::1-{3-[5-Methoxy-3,4-dihydro-2H-naphthalen-(1E)-ylidene]-propyl}-4-pyridin-2-yl-piperazine::CHEMBL140406

SMILES COc1cccc2\C(CCCc12)=C\CCN1CCN(CC1)c1ccccn1

InChI Key InChIKey=MEJDASWPPCVZOR-UFWORHAWSA-N

Data  3 KI  3 IC50  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 8 hits for monomerid = 50033843   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM50033843(1-[3-(5-Methoxy-3,4-dihydro-2H-naphthalen-1-yliden...)
Affinity DataKi:  0.310nMAssay Description:Binding was determined on 5-hydroxytryptamine 1A receptor in rat hippocampal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Karolinska Institute And Karolinska University Hospital

Curated by ChEMBL
LigandPNGBDBM50033843(1-[3-(5-Methoxy-3,4-dihydro-2H-naphthalen-1-yliden...)
Affinity DataKi:  0.310nMAssay Description:Agonist activity at human 5-HT1A receptor expressed in human HeLa cell membranes assessed as stimulation of [35S]GTPgammaS binding after 20 mins by l...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM50033843(1-[3-(5-Methoxy-3,4-dihydro-2H-naphthalen-1-yliden...)
Affinity DataKi:  125nMAssay Description:Binding affinity towards dopamine receptor D2 in rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM50033843(1-[3-(5-Methoxy-3,4-dihydro-2H-naphthalen-1-yliden...)
Affinity DataIC50:  0.350nMAssay Description:In vitro binding affinity measured on serotonin 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT as radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Karolinska Institute And Karolinska University Hospital

Curated by ChEMBL
LigandPNGBDBM50033843(1-[3-(5-Methoxy-3,4-dihydro-2H-naphthalen-1-yliden...)
Affinity DataEC50:  3.39E+3nMAssay Description:Agonist activity at human 5-HT1A receptor expressed in CHO cells after 90 mins by beta-arrestin-2 recruitment assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Karolinska Institute And Karolinska University Hospital

Curated by ChEMBL
LigandPNGBDBM50033843(1-[3-(5-Methoxy-3,4-dihydro-2H-naphthalen-1-yliden...)
Affinity DataEC50:  3nMAssay Description:Agonist activity at human 5-HT1A receptor expressed in CHO cells assessed as inhibition of forskolin-stimulated cAMP accumulation after 15 mins by EL...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM50033843(1-[3-(5-Methoxy-3,4-dihydro-2H-naphthalen-1-yliden...)
Affinity DataIC50:  150nMAssay Description:In vitro binding affinity measured on dopamine receptor D2 using [3H]-spiroperidol as radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50033843(1-[3-(5-Methoxy-3,4-dihydro-2H-naphthalen-1-yliden...)
Affinity DataIC50:  99.1nMAssay Description:In vitro binding affinity measured on sigma opioid receptor using [3H]-DTG as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed