BDBM75953 5-chloranyl-4-[2-(3,4-diethoxyphenyl)ethoxy]-2-phenyl-pyridazin-3-one::5-chloro-4-[2-(3,4-diethoxyphenyl)ethoxy]-2-phenyl-3-pyridazinone::5-chloro-4-[2-(3,4-diethoxyphenyl)ethoxy]-2-phenyl-pyridazin-3-one::5-chloro-4-[2-(3,4-diethoxyphenyl)ethoxy]-2-phenylpyridazin-3-one::SR-02000000343::SR-02000000343-1::cid_45382321

SMILES CN1CCN(CCC(=O)Nc2ccc3c(=O)n(CC4(O)CCN(C(=O)[C@@H](Cc5ccccc5)NC(=O)CNC(=O)c5ccc6c(Cl)c7c(nc6c5)CCCC7)CC4)cnc3c2)CC1

InChI Key InChIKey=XNMBSLQWPAJXIX-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 = 75953   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 75953BDBM75953(US12503453, Compound Table3.5 | 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