BDBM50451441 CHEMBL607396

SMILES CN1CC[C@]23c4c5ccc(O)c4O[C@H]2c2[nH]c4ccccc4c2C[C@H]3[C@H]1C5

InChI Key InChIKey=LGKQZPYRRAWJJB-UHFFFAOYSA-N

Data  6 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 6 hits for monomerid = 50451441   

TargetDelta-type opioid receptor(Rat)
Niddk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50451441BDBM50451441(CHEMBL607396)
Affinity DataKi:  2.40nMAssay 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
TargetDelta-type opioid receptor(Human)
Niddk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50451441BDBM50451441(CHEMBL607396)
Affinity DataKi:  15nMAssay Description:Binding affinity for gamma-S binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMu-type opioid receptor(Guinea pig)
Niddk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50451441BDBM50451441(CHEMBL607396)
Affinity DataKi:  202nMAssay Description:Binding affinity for mu opioid receptor by displacing DAMGO was determined in [35S]GTP gamma-S binding assayMore 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 50451441BDBM50451441(CHEMBL607396)
Affinity DataKi:  710nMAssay 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
TargetKappa-type opioid receptor(Guinea pig)
Niddk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50451441BDBM50451441(CHEMBL607396)
Affinity DataKi:  731nMAssay Description:Binding affinity for kappa opioid receptor by displacing U-69,593 was determined in [35S]GTP gamma-S binding assayMore 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 50451441BDBM50451441(CHEMBL607396)
Affinity DataKi: >6.00E+3nMAssay Description:Binding affinity for kappa opioid receptor by displacing U-69,593 was determined in [35S]GTP gamma-S binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed