BDBM104798 US8569308, 218

SMILES Cn1c(=O)[nH]c2nnc(-c3c[nH]c(=O)[nH]c3=O)cc21

InChI Key InChIKey=LZCSDLWPLPEKJT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 104798   

Target5'-nucleotidase(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 104798BDBM104798(5-(5-methyl-6-oxo-7H-imidazo[4,5-c]pyridazin-3-yl)...)
Affinity DataIC50: 622nMAssay Description:Keywords: Heat Shock Factor-1 (HSF-1), Stress Response, MG132, NIH3T3, Luminescence Assay Overview: Confirmation testing of small molecules identifie...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/13/2026
Entry Details
US Patent