BDBM50667395 CHEMBL6190124

SMILES CC(C)=CCN1CC[Si]2(CCCc3ccccc32)CC1

InChI Key InChIKey=GENVAQKSPLFEHY-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50667395   

TargetSigma non-opioid intracellular receptor 1(Guinea pig)
Pharmaceutical Technologies, Future Production: Chemicals, Council for Scientific and Industrial Research (CSIR)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667395BDBM50667395(CHEMBL6190124)
Affinity DataKi:  300nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed