BDBM50666515 CHEMBL6173770

SMILES C=C(C)[C@H]1CCC(C)=C[C@@H]1c1c(OC)cc(CCCCC)cc1OCCCCCCCOc1cc(CCCCC)cc(OC)c1[C@H]1C=C(C)CC[C@@H]1C(=C)C

InChI Key InChIKey=NCOZBCNJEOOYOV-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 = 50666515   

TargetSigma intracellular receptor 2(Human)
University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666515BDBM50666515(CHEMBL6173770)
Affinity DataKi:  4.70E+3nMAssay Description:Displacement of [3H]-pentazocine from human Sigma 2 receptor at 10 uM by cell-based radioligand binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed