BDBM79812 9-chloranyl-6-methyl-indolo[3,2-b]quinoxaline::9-chloro-6-methyl-indolo[3,2-b]quinoxaline::9-chloro-6-methylindolo[3,2-b]quinoxaline::MLS000114502::SMR000091878::cid_3155707

SMILES CSc1ccccc1-c1ccc(C(=O)N(C)[C@H](C)C2CC2)c(S(C)(=O)=O)c1

InChI Key InChIKey=NXJNINUNSFIGJN-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 = 79812   

TargetE3 ubiquitin-protein ligase TRIM21(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 79812BDBM79812(US20250388560, Compound 19)
Affinity DataKd:  550nMAssay 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