BDBM50098458 CHEMBL177610::N,N-Diethyl-4-{(3-methoxy-phenyl)-[3-methyl-1-(3-methyl-but-2-enyl)-piperidin-4-yl]-amino}-benzamide

SMILES CCN(CC)C(=O)c1ccc(N(c2cccc(OC)c2)[C@@H]2CCN(CC=C(C)C)C[C@@H]2C)cc1

InChI Key InChIKey=GWOVPOWDZOPJAR-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 = 50098458   

TargetDelta-type opioid receptor(Rat)
Research Triangle Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50098458BDBM50098458(N,N-Diethyl-4-{(3-methoxy-phenyl)-[3-methyl-1-(3-m...)
Affinity DataKi:  36nMAssay Description:Affinity of [H]DADLE to the delta opioid receptor from rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetMu-type opioid receptor(Rat)
Research Triangle Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50098458BDBM50098458(N,N-Diethyl-4-{(3-methoxy-phenyl)-[3-methyl-1-(3-m...)
Affinity DataKi:  3.39E+3nMAssay Description:Affinity of [3H]DAMGO to the mu opioid receptor from rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Rat)
Research Triangle Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50098458BDBM50098458(N,N-Diethyl-4-{(3-methoxy-phenyl)-[3-methyl-1-(3-m...)
Affinity DataKi:  6.02E+3nMAssay Description:Affinity of [3H]U-69593 to opioid receptor kappa 1 from rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed