BDBM79475 N-(3,5-dichlorophenyl)-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide::N-(3,5-dichlorophenyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide::N-(3,5-dichlorophenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide::N-[3,5-bis(chloranyl)phenyl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide::SR-02000000317::SR-02000000317-1::cid_3418421

SMILES CN(CCO)CCC(=O)N1CCC2CC1c1cc(-c3cccc(C(F)(F)F)c3)ccc12

InChI Key InChIKey=KZELZEOCXFNRTA-UHFFFAOYSA-N

Data  2 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 = 79475   

TargetSigma intracellular receptor 2(Human)
University of Texas System

US Patent
LigandChemical structure of BindingDB Monomer ID 79475BDBM79475(US20250387403, Example Table1.48)
Affinity DataKi:  4.30nMAssay 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