BDBM50624029 CHEMBL5432307

SMILES CC1CCCN(CCCOc2ccc(cc2)-c2ccccc2)C1

InChI Key InChIKey=JQSUQSBYNIJANZ-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 = 50624029   

TargetSigma non-opioid intracellular receptor 1(Guinea pig)
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50624029(CHEMBL5432307)
Affinity DataKi:  1.5nMAssay Description:Displacement of [3H](+)-pentazocine from sigma 1 receptor in guinea pig brain membrane assessed as inhibition constant by liquid scintillation counte...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetSigma intracellular receptor 2(Rat)
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50624029(CHEMBL5432307)
Affinity DataKi:  17nMAssay Description:Displacement of [3H]DTG from sigma 2 receptor in Sprague-Dawley rat liver assessed as inhibition constant by liquid scintillation counter analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetHistamine H3 receptor(Human)
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50624029(CHEMBL5432307)
Affinity DataKi:  31nMAssay Description:Displacement of [3H]Nalpha-methylhistamine from recombinant human histamine H3 receptor stably expressed in HEK293 cells assessed as inhibition const...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed