BDBM50154208 7-(Bis-cyclopropylmethyl-amino)-8,8-dimethyl-5,6,7,8-tetrahydro-naphthalen-2-ol::CHEMBL188411

SMILES CC1(C)C(CCc2ccc(O)cc12)N(CC1CC1)CC1CC1

InChI Key InChIKey=IXNMCLDWMKGBKR-UHFFFAOYSA-N

Data  3 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50154208   

TargetMu-type opioid receptor(Human)
University of Bath

Curated by ChEMBL
LigandPNGBDBM50154208(7-(Bis-cyclopropylmethyl-amino)-8,8-dimethyl-5,6,7...)
Affinity DataKi:  422nMAssay 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
LigandPNGBDBM50154208(7-(Bis-cyclopropylmethyl-amino)-8,8-dimethyl-5,6,7...)
Affinity DataKi:  1.83E+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
LigandPNGBDBM50154208(7-(Bis-cyclopropylmethyl-amino)-8,8-dimethyl-5,6,7...)
Affinity DataKi:  5.77E+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