BDBM50154209 8,8-Dimethyl-7-[methyl-((E)-3-phenyl-allyl)-amino]-5,6,7,8-tetrahydro-naphthalen-2-ol::CHEMBL365483

SMILES CN(C\C=C\c1ccccc1)C1CCc2ccc(O)cc2C1(C)C

InChI Key InChIKey=AHIRZFCBGSMDPL-JXMROGBWSA-N

Data  3 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 3 hits for monomerid = 50154209   

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

Curated by ChEMBL
LigandPNGBDBM50154209(8,8-Dimethyl-7-[methyl-((E)-3-phenyl-allyl)-amino]...)
Affinity DataKi:  40nMAssay 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
LigandPNGBDBM50154209(8,8-Dimethyl-7-[methyl-((E)-3-phenyl-allyl)-amino]...)
Affinity DataKi:  207nMAssay 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
LigandPNGBDBM50154209(8,8-Dimethyl-7-[methyl-((E)-3-phenyl-allyl)-amino]...)
Affinity DataKi:  591nMAssay 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