BDBM79840 3-methoxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one::3-methoxy-5H-benzothiopheno[2,3-c]quinolin-6-one::3-methoxy[1]benzothieno[2,3-c]quinolin-6(5H)-one::MLS000540155::SMR000162289::cid_5091486

SMILES COc1ccc-2c(c1)NC(=O)c3c2c4ccccc4s3

InChI Key InChIKey=GPCQYADOLCARPD-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 79840   

TargetE3 ubiquitin-protein ligase TRIM21(Human)
Hitgen

US Patent
LigandChemical structure of BindingDB Monomer ID 79840BDBM79840(US20250388560, Compound 36)
Affinity DataKd: >1.00E+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