BDBM75874 4-chloranyl-5-(4-methoxyphenoxy)-2-(4-methylphenyl)pyridazin-3-one::4-chloro-5-(4-methoxyphenoxy)-2-(4-methylphenyl)-3-pyridazinone::4-chloro-5-(4-methoxyphenoxy)-2-(4-methylphenyl)pyridazin-3-one::4-chloro-5-(4-methoxyphenoxy)-2-(p-tolyl)pyridazin-3-one::SR-02000000339::SR-02000000339-1::cid_45382326

SMILES CN(C)CCC(=O)Nc1ccc2c(=O)n(CC3(O)CCN(C(=O)CCCCNC(=O)c4ccc5c(Cl)c6c(nc5c4)CCCC6)CC3)cnc2c1

InChI Key InChIKey=VSMUYFRHCILEHI-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 75874   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 75874BDBM75874(US12503453, Compound Table1.2 | 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