BDBM79479 2-chloranyl-7,8-dimethyl-3-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]quinoline::2-chloro-7,8-dimethyl-3-[(6-methyl-2-nitro-3-pyridinyl)oxymethyl]quinoline::2-chloro-7,8-dimethyl-3-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]quinoline::2-chloro-7,8-dimethyl-3-[(6-methyl-2-nitropyridin-3-yl)oxymethyl]quinoline::SR-02000000320::SR-02000000320-1::cid_16337919

SMILES Cc1ccc(-c2ccc3c(c2)C2CC3CCCN2C2CCCC2)cc1

InChI Key InChIKey=XKEZUGHRGJRPGG-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 = 79479   

TargetSigma intracellular receptor 2(Human)
University of Texas System

US Patent
LigandChemical structure of BindingDB Monomer ID 79479BDBM79479(US20250387403, Example Table1.51)
Affinity DataKi:  187nMAssay 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