BDBM75942 5-chloranyl-4-(4-methoxyphenoxy)-2-[3-(trifluoromethyl)phenyl]pyridazin-3-one::5-chloro-4-(4-methoxyphenoxy)-2-[3-(trifluoromethyl)phenyl]-3-pyridazinone::5-chloro-4-(4-methoxyphenoxy)-2-[3-(trifluoromethyl)phenyl]pyridazin-3-one::SR-02000000478::SR-02000000478-1::cid_46850889

SMILES C#CCNCCCC(Cc1ccccc1)C(=O)N1CCC(O)(Cn2cnc3cc(NC(=O)CCN4CCN(C)CC4)ccc3c2=O)CC1

InChI Key InChIKey=NNFDMVPYLMQXPF-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 = 75942   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 75942BDBM75942(US12503453, Compound Table2.3 | 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