BDBM50013019 (S)-7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-ol::(S)-7-Dipropylamino-4-fluoro-5,6,7,8-tetrahydro-naphthalen-1-ol::(S)-UH-301::7-Dipropylamino-4-fluoro-5,6,7,8-tetrahydro-naphthalen-1-ol::7-Dipropylamino-4-fluoro-5,6,7,8-tetrahydro-naphthalen-1-ol ((S)-UH301)::CHEMBL22778::UH-301

SMILES CCCN(CCC)[C@H]1CCc2c(F)ccc(O)c2C1

InChI Key InChIKey=FNKBVTBXFLSTPB-LBPRGKRZSA-N

Data  20 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 20 hits for monomerid = 50013019   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50013019((S)-7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydron...)
Affinity DataKi:  25nMAssay Description:Binding affinity against rat hippocampal 5-hydroxytryptamine 1A (5-HT1A) receptor determined using [3H]8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50013019((S)-7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydron...)
Affinity DataKi:  46nMAssay Description:Displacement of [3H]8-OH-DPAT from rat hippocampal 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50013019((S)-7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydron...)
Affinity DataKi:  46nMAssay Description:Binding affinity of the compound was evaluated against 5-hydroxytryptamine 1A receptor on rat hippocampus using [3H]-8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50013019((S)-7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydron...)
Affinity DataKi:  46nMAssay Description:Displacement of [3H]8-OH-DPAT from rat hippocampal 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50013019((S)-7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydron...)
Affinity DataKi:  52nMAssay Description:Binding affinity of the compound towards 5-hydroxytryptamine 1A receptor sites in cortical membranes using [3H]-8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50013019((S)-7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydron...)
Affinity DataKi:  87nMAssay Description:Binding affinity was measured on cloned Human 5-hydroxytryptamine 1A receptor which is labeled by [3H]-8-OH-DPATMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50013019((S)-7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydron...)
Affinity DataKi:  400nMAssay Description:Binding affinity of the compound towards 5-hydroxytryptamine 1A receptor sites, in rat striatum membranes using [3H]- sandoz 205-501 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Yamanouchi Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50013019((S)-7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydron...)
Affinity DataKi:  614nMAssay Description:Binding affinity of the compound was evaluated against Dopamine receptor D2 on rat striatum using [3H]-spiperone as radioligand; ND = Not determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Yamanouchi Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50013019((S)-7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydron...)
Affinity DataKi:  614nMAssay Description:In vitro radioligand binding assay on Dopamine receptor D2 of rat striatum using [3H]- spiperoneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Yamanouchi Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50013019((S)-7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydron...)
Affinity DataKi:  614nMAssay Description:In vitro radioligand binding assay on Dopamine receptor D2 of rat striatum using [3H]- spiperoneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(pigeon)
Cns-Pharmacology

Curated by PDSP Ki Database
LigandPNGBDBM50013019((S)-7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydron...)
Affinity DataKi:  910nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 3A(pigeon)
Cns-Pharmacology

Curated by PDSP Ki Database
LigandPNGBDBM50013019((S)-7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydron...)
Affinity DataKi:  2.69E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 7(Rattus norvegicus (rat))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50013019((S)-7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydron...)
Affinity DataKi:  3.18E+3nMAssay Description:Binding affinity against Rat 5-hydroxytryptamine 7 receptor using [3H]-5-HTMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A adrenergic receptor(pigeon)
Cns-Pharmacology

Curated by PDSP Ki Database
LigandPNGBDBM50013019((S)-7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydron...)
Affinity DataKi:  3.63E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50013019((S)-7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydron...)
Affinity DataKi:  3.76E+3nMAssay Description:Binding affinity of the compound was measured on cloned Human D2A Receptor which is labeled by [3H]-RacloprideMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(pigeon)
Cns-Pharmacology

Curated by PDSP Ki Database
LigandPNGBDBM50013019((S)-7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydron...)
Affinity DataKi:  7.08E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1D(pigeon)
Cns-Pharmacology

Curated by PDSP Ki Database
LigandPNGBDBM50013019((S)-7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydron...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C isoform A(pigeon)
Cns-Pharmacology

Curated by PDSP Ki Database
LigandPNGBDBM50013019((S)-7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydron...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(pigeon)
Cns-Pharmacology

Curated by PDSP Ki Database
LigandPNGBDBM50013019((S)-7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydron...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1B(pigeon)
Cns-Pharmacology

Curated by PDSP Ki Database
LigandPNGBDBM50013019((S)-7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydron...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed