BDBM50076568 CHEMBL46542

SMILES C/C=C/C(=O)N1CCC23c4c5ccc(O)c4O[C@H]2c2[nH]c4ccccc4c2[C@H](C)C3C1C5

InChI Key InChIKey=KJMQEBCKECVPBU-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50076568   

TargetDelta-type opioid receptor(Rat)
Niddk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076568BDBM50076568(CHEMBL46542)
Affinity DataKi:  2.30nMAssay Description:Binding affinity for delta opioid receptor by displacing [3H]DADL was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Guinea pig)
Niddk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076568BDBM50076568(CHEMBL46542)
Affinity DataKi:  120nMAssay Description:Binding affinity for kappa opioid receptor by displacing [3H]U-69593 was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMu-type opioid receptor(Rat)
Niddk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076568BDBM50076568(CHEMBL46542)
Affinity DataKi:  1.02E+3nMAssay Description:Binding affinity for mu opioid receptor by displacing [3H]-DAMGO was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed