BDBM50666495 CHEMBL6174024

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

InChI Key InChIKey=NSQABSUQWLEASG-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50666495   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666495BDBM50666495(CHEMBL6174024)
Affinity DataKi:  1.50E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed