BDBM75952 5-chloranyl-4-[(3,4-diethoxyphenyl)methoxy]-2-(4-methylphenyl)pyridazin-3-one::5-chloro-4-(3,4-diethoxybenzyl)oxy-2-(p-tolyl)pyridazin-3-one::5-chloro-4-[(3,4-diethoxyphenyl)methoxy]-2-(4-methylphenyl)-3-pyridazinone::5-chloro-4-[(3,4-diethoxyphenyl)methoxy]-2-(4-methylphenyl)pyridazin-3-one::SR-02000000340::SR-02000000340-1::cid_45382319

SMILES O=C(CCN1CCOCC1)Nc1ccc2c(=O)n(CC3(O)CCN(C(=O)C(CCCNC(=O)c4ccc5c(Cl)cc(C(F)(F)F)nc5c4)Cc4ccccc4)CC3)cnc2c1

InChI Key InChIKey=FTIHCAKXNQBAPH-UHFFFAOYSA-N

Data  1 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 = 75952   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 75952BDBM75952(US12503453, Compound Table3.4 | 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