BDBM50039740 (S)-3-(3-Methoxy-phenyl)-1-propyl-piperidine::CHEMBL93582

SMILES CCCN1CCC[C@H](C1)c1cccc(OC)c1

InChI Key InChIKey=IOENUXNLWXMOQG-CQSZACIVSA-N

Data  5 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50039740   

TargetD(2) dopamine receptor(Homo sapiens (Human))
University Of G£Teborg

Curated by ChEMBL
LigandPNGBDBM50039740((S)-3-(3-Methoxy-phenyl)-1-propyl-piperidine | CHE...)
Affinity DataKi: >217nMAssay Description:Affinity against recombinant dopamine receptor (DA) D2 expressed in CHO-K1 cells, using [3H]-spiperone as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University Of G£Teborg

Curated by ChEMBL
LigandPNGBDBM50039740((S)-3-(3-Methoxy-phenyl)-1-propyl-piperidine | CHE...)
Affinity DataKi:  602nMAssay Description:In vitro binding affinity against cloned mammalian dopamine D2 autoreceptor, expressed in CHO-K1 cells, using [3H]U-86170 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
University Of G£Teborg

Curated by ChEMBL
LigandPNGBDBM50039740((S)-3-(3-Methoxy-phenyl)-1-propyl-piperidine | CHE...)
Affinity DataKi:  1.33E+3nMAssay Description:Tested for in vitro binding affinity against cloned mammalian dopamine autoreceptor, expressed in CHO-K1 cells, using [3H]spiperone as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of G£Teborg

Curated by ChEMBL
LigandPNGBDBM50039740((S)-3-(3-Methoxy-phenyl)-1-propyl-piperidine | CHE...)
Affinity DataKi:  3.44E+3nMAssay Description:Affinity against striatal dopamine D2 receptors using [3H]spiperone as radioligand in rats.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
University Of G£Teborg

Curated by ChEMBL
LigandPNGBDBM50039740((S)-3-(3-Methoxy-phenyl)-1-propyl-piperidine | CHE...)
Affinity DataKi:  3.60E+3nMAssay Description:Tested for affinity against 5-hydroxytryptamine 1A receptor using [3H]8-OH-DPAT in homogenized rat brain tissueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed