BDBM75954 4-(4-methoxyphenoxy)-5-methyl-2-phenyl-3-pyridazinone::4-(4-methoxyphenoxy)-5-methyl-2-phenyl-pyridazin-3-one::4-(4-methoxyphenoxy)-5-methyl-2-phenylpyridazin-3-one::SR-02000000344::SR-02000000344-1::cid_45382323

SMILES CN1CCN(CCC(=O)Nc2ccc3c(=O)n(CC4(O)CCN(C(=O)[C@@H](Cc5ccccc5)NC(=O)CNC(=O)c5ccc6c(Cl)ccnc6c5)CC4)cnc3c2)CC1

InChI Key InChIKey=OGZYAEDZXKLMGQ-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 = 75954   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 75954BDBM75954(US12503453, Compound Table3.6 | US12503453, Compou...)
Affinity DataIC50: 60nMAssay 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