BDBM79467 3-(2,6-dichlorobenzyl)oxy-6-methyl-2-nitro-pyridine::3-[(2,6-dichlorophenyl)methoxy]-6-methyl-2-nitropyridine::3-[[2,6-bis(chloranyl)phenyl]methoxy]-6-methyl-2-nitro-pyridine::SR-02000000310::SR-02000000310-1::cid_706543

SMILES CC(=O)N[C@H]1CC[C@H](N2CCC3CC2c2cc(-c4cccc(C(F)(F)F)c4)ccc23)CC1

InChI Key InChIKey=XPHQTRXVCZKOOQ-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 = 79467   

TargetSigma intracellular receptor 2(Human)
University of Texas System

US Patent
LigandChemical structure of BindingDB Monomer ID 79467BDBM79467(US20250387403, Example Table1.41)
Affinity DataKi:  4.10nMAssay 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