BDBM50108349 CHEMBL297839::Indole Derivative

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

InChI Key InChIKey=YLFVOHQBMMEFKC-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 = 50108349   

TargetDelta-type opioid receptor(Rat)
Niddk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108349BDBM50108349(Indole Derivative | CHEMBL297839)
Affinity DataKi:  22nMAssay 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 50108349BDBM50108349(Indole Derivative | CHEMBL297839)
Affinity DataKi:  46nMAssay 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
TargetKappa-type opioid receptor(Guinea pig)
Niddk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108349BDBM50108349(Indole Derivative | CHEMBL297839)
Affinity DataKi:  272nMAssay 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 50108349BDBM50108349(Indole Derivative | CHEMBL297839)
Affinity DataKi:  272nMAssay 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
TargetMu-type opioid receptor(Guinea pig)
Niddk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108349BDBM50108349(Indole Derivative | CHEMBL297839)
Affinity DataKi:  561nMAssay 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 50108349BDBM50108349(Indole Derivative | CHEMBL297839)
Affinity DataKi:  1.10E+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