BDBM79486 3-[2-(3,5-dimethylphenoxy)ethoxy]-6-methyl-2-nitro-pyridine::3-[2-(3,5-dimethylphenoxy)ethoxy]-6-methyl-2-nitropyridine::SR-02000000327::SR-02000000327-1::cid_18775975

SMILES CC(C)N1CCCC2CC1c1cc(-c3ccc(C(F)(F)F)cc3)ccc12

InChI Key InChIKey=RPUFFNUPFHXTBJ-UHFFFAOYSA-N

Data  1 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 79486   

TargetSigma intracellular receptor 2(Human)
Vanderbilt Screening Center For Gpcrs, Ion Channels and Transporters

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 79486BDBM79486(US20250387403, Example Table1.58)
Affinity DataKi:  87nMAssay Description:Keywords: apoptosis, BH3 domain, Bcl2-A1, BIM, caspase, cancer Primary Collaborator: Todd Golub, Broad Institute, golub@broadinstitute.org Assay Over...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/6/2026
Entry Details
US Patent