BDBM79463 3-[2-(4-methoxyphenoxy)ethoxy]-6-methyl-2-nitro-pyridine::3-[2-(4-methoxyphenoxy)ethoxy]-6-methyl-2-nitropyridine::SR-01000708797::SR-01000708797-2::cid_4817566

SMILES O=C(C1CCNCC1)N1CCC2CC1c1cc(-c3cccc(C(F)(F)F)c3)ccc12

InChI Key InChIKey=RBCUVQVROOQHQC-UHFFFAOYSA-N

Data  1 EC50

  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 = 79463   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 79463BDBM79463(US20250387403, Example Table1.39)
Affinity DataKi:  5.5nMAssay 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