BDBM50631210 CHEMBL5415173

SMILES CCC(CN(C(=O)CC)c1ccccn1)N1CCC(CC1)c1ccccc1

InChI Key InChIKey=PGTIFUTZJAGUST-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50631210   

TargetMu-type opioid receptor(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50631210(CHEMBL5415173)
Affinity DataKi:  0.800nMAssay Description:Displacement of [3H]DAMGO from mu-opioid receptor (unknown origin) expressed in CHO cell membrane measured after 90 mins by beta-scintillation counti...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
TargetSigma non-opioid intracellular receptor 1(Guinea pig)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50631210(CHEMBL5415173)
Affinity DataKi:  364nMAssay Description:Displacement of [3H]-pentazocine from sigma1 receptor in guinea pig brain membrane by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
TargetSigma non-opioid intracellular receptor 1(Guinea pig)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50631210(CHEMBL5415173)
Affinity DataKi:  877nMAssay Description:Displacement of [3H]-pentazocine from sigma1 receptor in guinea pig brain membrane in presence of sigma1 receptor agonist, phenytoin by radioligand b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed