BDBM50521522 CHEMBL4582223

SMILES COC1Cc2ccccc2[C@]2(CC[C@@H](CC2)NCC2CCCCC2)O1

InChI Key InChIKey=QANFZJPWWAIUST-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50521522   

TargetSigma non-opioid intracellular receptor 1(Guinea pig)
Universit£T M£Nster

Curated by ChEMBL
LigandPNGBDBM50521522(CHEMBL4582223)
Affinity DataKi:  5.80nMAssay Description:Displacement of [3H](+)-pentazocine from sigma 1 receptor in guinea pig brain cortex membranes after 120 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed
TargetSigma intracellular receptor 2(Rat)
Universit£T M£Nster

Curated by ChEMBL
LigandPNGBDBM50521522(CHEMBL4582223)
Affinity DataKi:  101nMAssay Description:Displacement of [3H]-di-o-tolylguanidine from sigma2 receptor in rat liver membranes incubated for 120 mins in the presence of sigma1 receptor ligand...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed
TargetMu-type opioid receptor(Guinea pig)
Universit£T M£Nster

Curated by ChEMBL
LigandPNGBDBM50521522(CHEMBL4582223)
Affinity DataKi:  462nMAssay Description:Displacement of [3H]DAMGO from mu opioid receptor in guinea pig brain membranes after 120 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed