BDBM50154205 8,8-dimethyl-7-[methyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol::CHEMBL186154

SMILES CCCN(C)C1CCc2ccc(O)cc2C1(C)C

InChI Key InChIKey=OFCVIMFAFNDMAR-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50154205   

TargetMu-type opioid receptor(Homo sapiens (Human))
University Of Bath

Curated by ChEMBL
LigandPNGBDBM50154205(8,8-dimethyl-7-[methyl(propyl)amino]-5,6,7,8-tetra...)
Affinity DataKi:  85nMAssay Description:Inhibition of [3H]DAMGO binding to human Mu opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Homo sapiens (Human))
University Of Bath

Curated by ChEMBL
LigandPNGBDBM50154205(8,8-dimethyl-7-[methyl(propyl)amino]-5,6,7,8-tetra...)
Affinity DataKi:  184nMAssay Description:Inhibition of [3H]U-69593 binding to human kappa opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Homo sapiens (Human))
University Of Bath

Curated by ChEMBL
LigandPNGBDBM50154205(8,8-dimethyl-7-[methyl(propyl)amino]-5,6,7,8-tetra...)
Affinity DataKi:  2.09E+3nMAssay Description:Inhibition of [3H]C1-DPDPE binding to human delta opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed