BDBM50655792 CHEMBL6142453

SMILES CCN(CC)C(=O)C(c1ccccc1)N(C)C1CCN(CCc2ccccc2)CC1

InChI Key InChIKey=QUFZRPAFYAEHBC-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 = 50655792   

TargetSigma intracellular receptor 2(Human)
University of Catania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655792BDBM50655792(CHEMBL6142453)
Affinity DataKi:  73nMAssay Description:Displacement of [3H]-1,3-di-(2-tolyl)guanidine from S2R (unknown origin) assessed as inhibition constant by radioligand binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
University of Catania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655792BDBM50655792(CHEMBL6142453)
Affinity DataKi:  108nMAssay Description:Displacement of [3H]-(+)-PTZ from S1R (unknown origin) assessed as inhibition constant by radioligand binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed