BDBM50154211 6-Methoxy-8,8-dimethyl-7-((E)-3-phenyl-allylamino)-5,6,7,8-tetrahydro-naphthalen-2-ol::CHEMBL189571

SMILES CO[C@H]1Cc2ccc(O)cc2C(C)(C)[C@@H]1NC\C=C\c1ccccc1

InChI Key InChIKey=OHNURQITZQKALN-UHFFFAOYSA-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 = 50154211   

TargetMu-type opioid receptor(Human)
University of Bath

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154211BDBM50154211(6-Methoxy-8,8-dimethyl-7-((E)-3-phenyl-allylamino)...)
Affinity DataKi:  1.60nMAssay Description:Inhibition of [3H]DAMGO binding to human Mu opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
University of Bath

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154211BDBM50154211(6-Methoxy-8,8-dimethyl-7-((E)-3-phenyl-allylamino)...)
Affinity DataKi:  7.5nMAssay Description:Inhibition of [3H]U-69593 binding to human kappa opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
University of Bath

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154211BDBM50154211(6-Methoxy-8,8-dimethyl-7-((E)-3-phenyl-allylamino)...)
Affinity DataKi:  22nMAssay Description:Inhibition of [3H]C1-DPDPE binding to human delta opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed