BDBM50084132 3,5-Dibenzyl-[1,3,5]thiadiazinane-2-thione::CHEMBL151803::Sulbentine

SMILES S=C1SCN(Cc2ccccc2)CN1Cc1ccccc1

InChI Key InChIKey=QFVAWNPSRQWSDU-UHFFFAOYSA-N

Data  2 IC50

  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 = 50084132   

TargetMu-type opioid receptor(Rat)
The University of Arizona

Curated by ChEMBL
LigandPNGBDBM50084132(Sulbentine | 3,5-Dibenzyl-[1,3,5]thiadiazinane-2-t...)
Affinity DataIC50: 2.79E+4nMAssay Description:In vitro inhibition of [3H]DAMGO (Tyr-D-Ala-Gly-(Me)-Phe-Gly-ol) binding to Opioid receptor mu 1 using rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Rat)
The University of Arizona

Curated by ChEMBL
LigandPNGBDBM50084132(Sulbentine | 3,5-Dibenzyl-[1,3,5]thiadiazinane-2-t...)
Affinity DataIC50: 2.86E+4nMAssay Description:In vitro inhibition of [3H]- [p-Cl-Phe4]DPDPE binding to Opioid receptor delta 1 using rat brain membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed