BDBM50092693 CHEMBL339621::N,N-Diethyl-4-(phenyl-piperazin-1-yl-methyl)-benzenesulfonamide

SMILES CCN(CC)S(=O)(=O)c1ccc(cc1)C(N1CCNCC1)c1ccccc1

InChI Key InChIKey=BVBMPXYNTVNBOJ-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50092693   

TargetDelta-type opioid receptor(Human)
Astrazeneca R&D Montreal

Curated by ChEMBL
LigandPNGBDBM50092693(CHEMBL339621 | N,N-Diethyl-4-(phenyl-piperazin-1-y...)
Affinity DataIC50:  38nMAssay Description:Binding affinity against human opioid receptor delta 1 using [125I]-[D-Ala2]-deltorphin II as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Human)
Astrazeneca R&D Montreal

Curated by ChEMBL
LigandPNGBDBM50092693(CHEMBL339621 | N,N-Diethyl-4-(phenyl-piperazin-1-y...)
Affinity DataEC50:  635nMAssay Description:Agonist potency was measured using GTP gamma-[35S] binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed