BDBM75889 5-chloranyl-4-(4-chloranylphenoxy)-2-(4-propan-2-ylphenyl)pyridazin-3-one::5-chloro-4-(4-chlorophenoxy)-2-(4-propan-2-ylphenyl)-3-pyridazinone::5-chloro-4-(4-chlorophenoxy)-2-(4-propan-2-ylphenyl)pyridazin-3-one::5-chloro-4-(4-chlorophenoxy)-2-p-cumenyl-pyridazin-3-one::SR-02000000357::SR-02000000357-1::cid_46172932

SMILES CN1CCN(CCC(=O)Nc2ccc3c(=O)n(CC4(O)CCN(C(=O)CCCCCNC(=O)c5ccc6nc7c(c(Cl)c6c5)CCCC7)CC4)cnc3c2)CC1

InChI Key InChIKey=CJWGCKWFQNORJC-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 = 75889   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 75889BDBM75889(US12503453, Compound Table1.11 | US12503453, Compo...)
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