BDBM50026990 CHEMBL2113658

SMILES CCO[C@@]12Cc3c([nH]c4ccccc34)[C@]3(CC)Oc4c(O)ccc5c4[C@@]31CCN(CCc1ccccc1)[C@@H]2C5

InChI Key InChIKey=AYRNZORVOFXDDC-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50026990   

TargetMu-type opioid receptor(Rat)
University of Innsbruck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50026990BDBM50026990(CHEMBL2113658)
Affinity DataKi:  14nMAssay Description:Binding affinity at mu opioid receptor 1 in rat brain membrane by [3H]DAMGO displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Rat)
University of Innsbruck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50026990BDBM50026990(CHEMBL2113658)
Affinity DataKi:  31nMAssay Description:Binding affinity at delta opioid receptor 1 in rat brain membrane by [3H]DADLE displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Guinea pig)
University of Innsbruck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50026990BDBM50026990(CHEMBL2113658)
Affinity DataKi:  3.64E+3nMAssay Description:Binding affinity at kappa opioid receptor 1 in guinea pig brain by [3H]U-69593 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed