BDBM75946 2-[3,5-bis(chloranyl)phenyl]-5-chloranyl-4-(4-methoxyphenoxy)pyridazin-3-one::5-chloro-2-(3,5-dichlorophenyl)-4-(4-methoxyphenoxy)-3-pyridazinone::5-chloro-2-(3,5-dichlorophenyl)-4-(4-methoxyphenoxy)pyridazin-3-one::SR-02000000482::SR-02000000482-1::cid_46850893

SMILES CN1CCN(CCC(=O)Nc2ccc3c(=O)n(CC4(O)CCN(C(=O)C(CCCNC(=O)c5ccc6cc7c(nc6c5)CCCC7)Cc5ccccc5)CC4)cnc3c2)CC1

InChI Key InChIKey=NPYXJWRJHFFVSN-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 = 75946   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 75946BDBM75946(US12503453, Compound Table2.7 | 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