BDBM50666496 CHEMBL6174983

SMILES CCCC(=O)O[C@@H]1C2=CCN3CCC[C@@H]3[C@H]2C[C@@H](OC(C)=O)C1(C)C

InChI Key InChIKey=IKXFUILWLOXKHX-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50666496   

TargetSigma non-opioid intracellular receptor 1(Human)
Virginia Tech

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666496BDBM50666496(CHEMBL6174983)
Affinity DataKi:  380nMAssay Description:Displacement of [3H](+)-pentazocine from human Sigma 1 receptor expressed in HEK-T cell membrane assessed as inhibition constant incubated for 90 min...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed