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

  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 = 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+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed