BDBM50076574 CHEMBL47240

SMILES C[C@H]1c2c([nH]c3ccccc23)[C@@H]2Oc3c(O)ccc4c3C23CCN(CC2CC2)C(C4)C13

InChI Key InChIKey=KVTPARWKGZYKAU-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 = 50076574   

TargetDelta-type opioid receptor(Rat)
Niddk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076574BDBM50076574(CHEMBL47240)
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 50076574BDBM50076574(CHEMBL47240)
Affinity DataKi:  36nMAssay 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 50076574BDBM50076574(CHEMBL47240)
Affinity DataKi:  66nMAssay 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