BDBM75882 5-chloranyl-4-(4-fluoranyl-2-methyl-phenoxy)-2-(4-methylphenyl)pyridazin-3-one::5-chloro-4-(4-fluoro-2-methyl-phenoxy)-2-(p-tolyl)pyridazin-3-one::5-chloro-4-(4-fluoro-2-methylphenoxy)-2-(4-methylphenyl)-3-pyridazinone::5-chloro-4-(4-fluoro-2-methylphenoxy)-2-(4-methylphenyl)pyridazin-3-one::SR-02000000350::SR-02000000350-1::cid_46172940

SMILES CN1CCN(CCC(=O)Nc2ccc3c(=O)n(CC4(O)CCN(C(=O)CNC(=O)c5ccc6c(Cl)c7c(nc6c5)CCCC7)CC4)cnc3c2)CC1

InChI Key InChIKey=KJHQVBSAZUFFEK-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 = 75882   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 75882BDBM75882(US12503453, Compound Table1.8 | US12503453, Compou...)
Affinity DataIC50: 1.00E+3nMAssay 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