BDBM50453488 CHEMBL2112732

SMILES Oc1ccc2c3c1OC1[C@H](OCc4ccccc4)CCC4(O)C(C2)N(CC2CC2)CCC314

InChI Key InChIKey=LLYKFTJDMLXUDK-UHFFFAOYSA-N

Data  6 IC50

  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 6 hits for monomerid = 50453488   

TargetKappa-type opioid receptor(Guinea pig)
University of Washington

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50453488BDBM50453488(CHEMBL2112732)
Affinity DataIC50: 2nMAssay Description:Inhibitory concentration against Opioid receptor kappa 1 using [3H]- U-69,593 radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/31/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Guinea pig)
University of Washington

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50453488BDBM50453488(CHEMBL2112732)
Affinity DataIC50: 2nMAssay Description:Tested for the binding affinity against the Kappa opioid receptor in guinea pig brain using [3H]U-69593More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/28/2012
Entry Details Article
PubMed
TargetMu-type opioid receptor(Guinea pig)
University of Washington

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50453488BDBM50453488(CHEMBL2112732)
Affinity DataIC50: 2.40nMAssay Description:Tested for the binding affinity against the Mu opioid receptor in guinea pig brain using [3H]-DAMGOMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/28/2012
Entry Details Article
PubMed
TargetMu-type opioid receptor(Guinea pig)
University of Washington

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50453488BDBM50453488(CHEMBL2112732)
Affinity DataIC50: 2.40nMAssay Description:Inhibitory concentration was determined against Opioid receptor mu 1 using [3H]- DAMGO radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/31/2012
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
University of Washington

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50453488BDBM50453488(CHEMBL2112732)
Affinity DataIC50: 2.90nMAssay Description:Inhibitory concentration was determined against delta-opioid receptor using [3H]- DPDPE radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/31/2012
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
University of Washington

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50453488BDBM50453488(CHEMBL2112732)
Affinity DataIC50: 2.90nMAssay Description:Tested for the binding affinity against the Delta opioid receptor in guinea pig brain using [3H]DPDPEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/28/2012
Entry Details Article
PubMed