BDBM50040283 3-Chloro-6-dimethylamino-6-methyl-8-phenyl-5,6,7,8-tetrahydro-naphthalen-2-ol; hydrochloride::CHEMBL545477

SMILES CN(C)[C@@H]1C[C@@H](c2ccccc2)c2cc(O)c(Cl)cc2C1

InChI Key InChIKey=XZCKHECUBFUSAR-GJZGRUSLSA-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 = 50040283   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50040283(3-Chloro-6-dimethylamino-6-methyl-8-phenyl-5,6,7,8...)
Affinity DataIC50:  4.13E+3nMAssay Description:Binding affinity against dopamine receptor D2 from rat striatal homogenates using [3H]YM-09151-2More 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
LigandPNGBDBM50040283(3-Chloro-6-dimethylamino-6-methyl-8-phenyl-5,6,7,8...)
Affinity DataIC50:  3.40E+3nMAssay 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
TargetD(1A) dopamine receptor(RAT)
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50040283(3-Chloro-6-dimethylamino-6-methyl-8-phenyl-5,6,7,8...)
Affinity DataIC50:  1.89E+3nMAssay 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
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50040283(3-Chloro-6-dimethylamino-6-methyl-8-phenyl-5,6,7,8...)
Affinity DataIC50:  0.290nMAssay 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