BDBM50154207 7-[Bis-((E)-3-phenyl-allyl)-amino]-8,8-dimethyl-5,6,7,8-tetrahydro-naphthalen-2-ol::CHEMBL435305

SMILES CC1(C)C(CCc2ccc(O)cc12)N(C\C=C\c1ccccc1)C\C=C\c1ccccc1

InChI Key InChIKey=YWXSTYXWHKOZCD-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 = 50154207   

TargetMu-type opioid receptor(Human)
University of Bath

Curated by ChEMBL
LigandPNGBDBM50154207(7-[Bis-((E)-3-phenyl-allyl)-amino]-8,8-dimethyl-5,...)
Affinity DataKi:  268nMAssay 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
LigandPNGBDBM50154207(7-[Bis-((E)-3-phenyl-allyl)-amino]-8,8-dimethyl-5,...)
Affinity DataKi:  1.25E+3nMAssay 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
LigandPNGBDBM50154207(7-[Bis-((E)-3-phenyl-allyl)-amino]-8,8-dimethyl-5,...)
Affinity DataKi: >1.00E+4nMAssay 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