BDBM50088711 CHEMBL13292::N,N-Diethyl-4-{[(1R,3R,5S)-8-(2-ethyl-butyl)-8-aza-bicyclo[3.2.1]oct-3-yl]-phenyl-amino}-benzamide

SMILES CCC(CC)CN1[C@H]2CC[C@@H]1C[C@@H](C2)N(c1ccccc1)c1ccc(cc1)C(=O)N(CC)CC

InChI Key InChIKey=RDTTXNTWNRKGFI-WLNZHLEZSA-N

Data  2 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 2 hits for monomerid = 50088711   

TargetDelta-type opioid receptor(Rattus norvegicus (rat))
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50088711(CHEMBL13292 | N,N-Diethyl-4-{[(1R,3R,5S)-8-(2-ethy...)
Affinity DataKi:  42nMAssay Description:Inhibition of [3H]-DPDPE radioligand binding to rat opioid receptor delta 1 site from rat brain membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50088711(CHEMBL13292 | N,N-Diethyl-4-{[(1R,3R,5S)-8-(2-ethy...)
Affinity DataKi:  975nMAssay Description:Binding affinity of the compound was determined by inhibition of [3H]-DAMGO binding to Opioid receptor mu 1 from rat brain membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed