BDBM50040284 3-Chloro-6-methylamino-8-phenyl-5,6,7,8-tetrahydro-naphthalen-2-ol::CHEMBL87321::trans-3-Chloro-6-methylamino-8-phenyl-5,6,7,8-tetrahydro-naphthalen-2-ol

SMILES CNC1CC(c2ccccc2)c2cc(O)c(Cl)cc2C1

InChI Key InChIKey=XBEPZFYXDLYZOH-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50040284   

TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50040284(3-Chloro-6-methylamino-8-phenyl-5,6,7,8-tetrahydro...)
Affinity DataIC50:  21nMAssay Description:Binding affinity against sigma receptor from guinea pig brain (minus cerebellum) homogenates, using the novel [3H]-(+/-)-4 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50040284(3-Chloro-6-methylamino-8-phenyl-5,6,7,8-tetrahydro...)
Affinity DataIC50:  1.00E+4nMAssay Description:Binding affinity against dopamine receptor D2 from rat striatal homogenates, using [3H]YM-09151-2 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50040284(3-Chloro-6-methylamino-8-phenyl-5,6,7,8-tetrahydro...)
Affinity DataIC50: >1.00E+4nMAssay Description:Binding affinity against sigma receptor from guinea pig brain (minus cerebellum) homogenates, using [3H]ditolylguanidine (DTG) as radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50040284(3-Chloro-6-methylamino-8-phenyl-5,6,7,8-tetrahydro...)
Affinity DataIC50:  10nMAssay Description:The compound was tested for affinity towards sigma-3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50040284(3-Chloro-6-methylamino-8-phenyl-5,6,7,8-tetrahydro...)
Affinity DataIC50:  849nMAssay Description:Binding affinity against dopamine receptor D1 from rat striatal homogenates, using [3H]SCH-23,390 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed