BDBM79468 3-(3,4-dichlorobenzyl)oxy-6-methyl-2-nitro-pyridine::3-[(3,4-dichlorophenyl)methoxy]-6-methyl-2-nitro-pyridine::3-[(3,4-dichlorophenyl)methoxy]-6-methyl-2-nitropyridine::SR-02000000311::SR-02000000311-1::cid_2800221

SMILES O=C(C1CNC1)N1CCC2CC1c1cc(-c3cccc(C(F)(F)F)c3)ccc12

InChI Key InChIKey=ZPEJDMGHIQTKJH-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 79468   

TargetSigma intracellular receptor 2(Human)
University of Texas System

US Patent
LigandChemical structure of BindingDB Monomer ID 79468BDBM79468(US20250387403, Example Table1.42)
Affinity DataKi:  16nMAssay 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