BDBM50386975 CHEMBL2048970

SMILES CN(CCOCCCc1ccccc1)CCc1ccccc1

InChI Key InChIKey=DOQCHWAEKICHLH-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:
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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 = 50386975   

TargetMu-type opioid receptor(Rat)
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50386975(CHEMBL2048970)
Affinity DataKi:  2.31E+3nMAssay Description:Displacement of [3H]DAMGO from mu opioid receptor in rat brain homogenate after 1 hr by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Rat)
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50386975(CHEMBL2048970)
Affinity DataKi:  8.53E+3nMAssay Description:Displacement of [3H]DPDPE from delta opioid receptor in rat brain homogenate after 1 hr by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Rat)
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50386975(CHEMBL2048970)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]U69593 from kappa opioid receptor in rat brain homogenate after 1 hr by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed