BDBM50619203 CHEMBL4745742

SMILES O=C(CCN1CCC(Cc2ccccc2)CC1)N1CCN(CC1)c1ccccc1

InChI Key InChIKey=JYMVKEPMDBDVLD-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50619203   

TargetSigma non-opioid intracellular receptor 1(Rat)
University of Messina

Curated by ChEMBL
LigandPNGBDBM50619203(CHEMBL4745742)
Affinity DataKi:  8.90nMAssay Description:Displacement of [3H](+)-pentazocine from rat liver homogenates sigma 1 receptor assessed as inhibition constant by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
TargetSigma intracellular receptor 2(Rat)
University of Messina

Curated by ChEMBL
LigandPNGBDBM50619203(CHEMBL4745742)
Affinity DataKi:  234nMAssay Description:Displacement of [H3]DTG from rat liver homogenates sigma 2 receptor assessed as inhibition constant by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed