BDBM75941 4-(4-methoxyphenoxy)-2-(4-methylphenyl)-5-thiophen-2-yl-3-pyridazinone::4-(4-methoxyphenoxy)-2-(4-methylphenyl)-5-thiophen-2-yl-pyridazin-3-one::4-(4-methoxyphenoxy)-2-(4-methylphenyl)-5-thiophen-2-ylpyridazin-3-one::4-(4-methoxyphenoxy)-2-(p-tolyl)-5-(2-thienyl)pyridazin-3-one::SR-02000000477::SR-02000000477-1::cid_46846333

SMILES O=C(CN1CCN(C(=O)c2ccc3c(Cl)c4c(nc3c2)CCCC4)CC1)N1CCC(O)(Cn2cnc3cc(Cl)ccc3c2=O)CC1

InChI Key InChIKey=XIKLKKFOIJDYRH-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 = 75941   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 75941BDBM75941(US12503453, Compound Table2.2 | 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