BDBM75937 5-chloranyl-4-(3,5-dimethoxyphenoxy)-2-(4-propan-2-ylphenyl)pyridazin-3-one::5-chloro-4-(3,5-dimethoxyphenoxy)-2-(4-propan-2-ylphenyl)-3-pyridazinone::5-chloro-4-(3,5-dimethoxyphenoxy)-2-(4-propan-2-ylphenyl)pyridazin-3-one::5-chloro-4-(3,5-dimethoxyphenoxy)-2-p-cumenyl-pyridazin-3-one::SR-02000000473::SR-02000000473-1::cid_46846319

SMILES O=C(CCN1CCN(C(=O)c2ccc3c(Cl)c4c(nc3c2)CCCC4)CC1)N1CCC(O)(Cn2cnc3cc(Cl)ccc3c2=O)CC1

InChI Key InChIKey=DDYKWFUEVAUBMW-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 = 75937   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 75937BDBM75937(US12503453, Compound Table2.1 | 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