BDBM79811 2-methyl-3-imidazo[2,1-a]isoquinolinecarboxylic acid ethyl ester::2-methylimidaz[2,1-a]isoquinoline-3-carboxylic acid ethyl ester::MLS000061298::SMR000070167::cid_749132::ethyl 2-methylimidazo[2,1-a]isoquinoline-3-carboxylate

SMILES CSc1ccccc1-c1ccc(C(=O)N(C)Cc2cc[nH]c(=O)c2)c(S(C)(=O)=O)c1

InChI Key InChIKey=LQOBCPWHDVTSJV-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 = 79811   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 79811BDBM79811(US20250388560, Compound 18)
Affinity DataKd:  5.50E+3nMAssay 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