BDBM79478 3-(3,5-dichloropyridin-2-yl)oxy-6-methyl-2-nitropyridine::3-[(3,5-dichloro-2-pyridinyl)oxy]-6-methyl-2-nitropyridine::3-[(3,5-dichloro-2-pyridyl)oxy]-6-methyl-2-nitro-pyridine::3-[3,5-bis(chloranyl)pyridin-2-yl]oxy-6-methyl-2-nitro-pyridine::SR-02000000319::SR-02000000319-1::cid_4808983

SMILES Fc1ccc(-c2ccc3c(c2)C2CC3CCCN2C2CCCC2)cc1

InChI Key InChIKey=IAFPTGQLESNABD-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 = 79478   

TargetSigma intracellular receptor 2(Human)
University of Texas System

US Patent
LigandChemical structure of BindingDB Monomer ID 79478BDBM79478(US20250387403, Example Table1.50)
Affinity DataKi:  153nMAssay 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