BDBM75879 4-chloranyl-5-(4-ethoxyphenoxy)-2-(4-methylphenyl)pyridazin-3-one::4-chloro-5-(4-ethoxyphenoxy)-2-(4-methylphenyl)-3-pyridazinone::4-chloro-5-(4-ethoxyphenoxy)-2-(4-methylphenyl)pyridazin-3-one::4-chloro-5-(4-ethoxyphenoxy)-2-(p-tolyl)pyridazin-3-one::SR-02000000347::SR-02000000347-1::cid_46172915

SMILES O=C(C1CCNCC1)N1CC[C@@H]2CC1c1cc(-c3cccc(OC(F)(F)F)c3)ccc12

InChI Key InChIKey=WIXVSONBRNMVHP-UHFFFAOYSA-N

Data  2 IC50

  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 = 75879   

TargetSigma intracellular receptor 2(Human)
University of Texas System

US Patent
LigandChemical structure of BindingDB Monomer ID 75879BDBM75879(US20250387403, Example Table1.1)
Affinity DataKi:  35.4nMAssay 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