BDBM50453490 CHEMBL2112736

SMILES Oc1ccc2c3c1OC1[C@H](OCc4c5ccccc5cc5ccccc45)CCC4(O)C(C2)N(CC2CC2)CCC314

InChI Key InChIKey=IBSRUZNQVVJFNR-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50453490   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50453490BDBM50453490(CHEMBL2112736)
Affinity DataIC50: 16nMAssay 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
TargetKappa-type opioid receptor(Guinea pig)
University of Washington

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50453490BDBM50453490(CHEMBL2112736)
Affinity DataIC50: 27nMAssay 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
TargetDelta-type opioid receptor(Human)
University of Washington

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50453490BDBM50453490(CHEMBL2112736)
Affinity DataIC50: 48nMAssay 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