BDBM50154212 7-(dipropylamino)-8,8-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol::CHEMBL365410

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

InChI Key InChIKey=JRSJNRHWKUKHRM-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50154212   

TargetMu-type opioid receptor(Human)
University of Bath

Curated by ChEMBL
LigandPNGBDBM50154212(7-(dipropylamino)-8,8-dimethyl-5,6,7,8-tetrahydron...)
Affinity DataKi:  482nMAssay 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
LigandPNGBDBM50154212(7-(dipropylamino)-8,8-dimethyl-5,6,7,8-tetrahydron...)
Affinity DataKi:  552nMAssay 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
LigandPNGBDBM50154212(7-(dipropylamino)-8,8-dimethyl-5,6,7,8-tetrahydron...)
Affinity DataKi:  2.72E+3nMAssay 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