BDBM50452348 CHEMBL8033

SMILES Oc1cccc(c1)[C@@H]1CCCNC1

InChI Key InChIKey=HYUOAVGLJXTEGX-SNVBAGLBSA-N

Data  4 IC50

  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 4 hits for monomerid = 50452348   

TargetSigma non-opioid intracellular receptor 1(RAT)
University Of G£Teborg

Curated by ChEMBL
LigandPNGBDBM50452348(CHEMBL8033)
Affinity DataIC50:  1.56E+4nMAssay Description:In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of Oxford

Curated by ChEMBL
LigandPNGBDBM50452348(CHEMBL8033)
Affinity DataIC50:  240nMAssay Description:Displacement of spiperone from dopamine receptor D2 of rat brain membraneChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(RAT)
University Of G£Teborg

Curated by ChEMBL
LigandPNGBDBM50452348(CHEMBL8033)
Affinity DataIC50:  1.19E+3nMAssay Description:Displacement of (+)-3PPP from sigma receptor of rat brain membraneChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of Oxford

Curated by ChEMBL
LigandPNGBDBM50452348(CHEMBL8033)
Affinity DataIC50:  1.75E+3nMAssay Description:Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed