BDBM50532481 CHEMBL4553553

SMILES NCCOc1cc(COc2ccccc2)on1

InChI Key InChIKey=DJYJVNKDFOWIRS-UHFFFAOYSA-N

Data  4 KI

  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 4 hits for monomerid = 50532481   

TargetSigma non-opioid intracellular receptor 1(Rat)
East China Normal University

Curated by ChEMBL
LigandPNGBDBM50532481(CHEMBL4553553)
Affinity DataKi:  64nMAssay Description:Displacement of [3H]-pentazocine from rat brain sigma1 receptor by PDSP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Rat)
East China Normal University

Curated by ChEMBL
LigandPNGBDBM50532481(CHEMBL4553553)
Affinity DataKi:  64nMAssay Description:Displacement of [3H]-pentazocine from rat brain sigma1 receptor by PDSP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetSigma intracellular receptor 2(Rat)
East China Normal University

Curated by ChEMBL
LigandPNGBDBM50532481(CHEMBL4553553)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]DTG from rat brain sigma2 receptor by PDSP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetSigma intracellular receptor 2(Rat)
East China Normal University

Curated by ChEMBL
LigandPNGBDBM50532481(CHEMBL4553553)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]DTG from rat brain sigma2 receptor by PDSP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed