BDBM50026998 CHEMBL2113662

SMILES C=CCN1CC[C@]23c4c5ccc(O)c4O[C@H]2c2c(c4ccccc4n2C)C[C@@]3(OC)[C@H]1C5

InChI Key InChIKey=GGPUEQWICZXJLV-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 = 50026998   

TargetDelta-type opioid receptor(Rat)
University of Innsbruck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50026998BDBM50026998(CHEMBL2113662)
Affinity DataKi:  2nMAssay 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 50026998BDBM50026998(CHEMBL2113662)
Affinity DataKi:  149nMAssay 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
TargetMu-type opioid receptor(Rat)
University of Innsbruck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50026998BDBM50026998(CHEMBL2113662)
Affinity DataKi:  731nMAssay 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