BDBM79466 N-(4-chlorophenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide::N-(4-chlorophenyl)-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide::N-(4-chlorophenyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide::N-(4-chlorophenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide::SR-01000853154::SR-01000853154-2::cid_4817106

SMILES CN1CCC(C(=O)N2CCC3CC2c2cc(-c4cccc(C(F)(F)F)c4)ccc23)CC1

InChI Key InChIKey=BVYOKHJZYGDDAY-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 = 79466   

TargetSigma intracellular receptor 2(Human)
University of Texas System

US Patent
LigandChemical structure of BindingDB Monomer ID 79466BDBM79466(US20250387403, Example Table1.40)
Affinity DataKi:  2.30nMAssay 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