BDBM75875 5-chloranyl-4-[2-(3,4-diethoxyphenyl)ethoxy]-2-(4-methylphenyl)pyridazin-3-one::5-chloro-4-[2-(3,4-diethoxyphenyl)ethoxy]-2-(4-methylphenyl)-3-pyridazinone::5-chloro-4-[2-(3,4-diethoxyphenyl)ethoxy]-2-(4-methylphenyl)pyridazin-3-one::5-chloro-4-[2-(3,4-diethoxyphenyl)ethoxy]-2-(p-tolyl)pyridazin-3-one::SR-02000000341::SR-02000000341-1::cid_45382320

SMILES O=C(CCN1CCOCC1)Nc1ccc2c(=O)n(CC3(O)CCN(C(=O)CCCCNC(=O)c4ccc5c(Cl)c6c(nc5c4)CCCC6)CC3)cnc2c1

InChI Key InChIKey=VZQOQDSFXKKWKJ-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 = 75875   

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 75875BDBM75875(US12503453, Compound Table1.3 | US12503453, Compou...)
Affinity DataIC50: 550nMAssay Description:Data Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/4/2026
Entry Details
US Patent