BDBM75943 2-[3,5-bis(trifluoromethyl)phenyl]-5-chloranyl-4-(4-methoxyphenoxy)pyridazin-3-one::2-[3,5-bis(trifluoromethyl)phenyl]-5-chloro-4-(4-methoxyphenoxy)-3-pyridazinone::2-[3,5-bis(trifluoromethyl)phenyl]-5-chloro-4-(4-methoxyphenoxy)pyridazin-3-one::SR-02000000479::SR-02000000479-1::cid_46850894

SMILES C=CS(=O)(=O)NCCCC(Cc1ccccc1)C(=O)N1CCC(O)(Cn2cnc3cc(NC(=O)CCN4CCN(C)CC4)ccc3c2=O)CC1

InChI Key InChIKey=GOARAQLEDKRNQJ-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 = 75943   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 75943BDBM75943(US12503453, Compound Table2.4 | 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