BDBM50619008 CHEMBL5420704

SMILES O=C(N1CCC2(CCN(CCc3ccccc3)C2)C1)c1ccccc1

InChI Key InChIKey=QJGRRDWDRPOSFY-UHFFFAOYSA-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 = 50619008   

TargetSigma intracellular receptor 2(Rat)
Universit£

Curated by ChEMBL
LigandPNGBDBM50619008(CHEMBL5420704)
Affinity DataKi:  57nMAssay Description:Displacement of [3H]-(+)-DTG from rat liver homogenate S2R incubated for 120 mins by liquid scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
TargetSigma non-opioid intracellular receptor 1(Rat)
Universit£

Curated by ChEMBL
LigandPNGBDBM50619008(CHEMBL5420704)
Affinity DataKi:  209nMAssay Description:Displacement of [3H]-(+)-pentazocine from rat liver homogenate S1R incubated for 120 mins by liquid scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed