BDBM75894 5-chloranyl-2-(4-fluorophenyl)-4-(4-oxidanylphenoxy)pyridazin-3-one::5-chloro-2-(4-fluorophenyl)-4-(4-hydroxyphenoxy)-3-pyridazinone::5-chloro-2-(4-fluorophenyl)-4-(4-hydroxyphenoxy)pyridazin-3-one::SR-02000000365::SR-02000000365-1::cid_46172923

SMILES C=CS(=O)(=O)N1CCCc2cc(C(=O)NCCCC(Cc3ccccc3)C(=O)N3CCC(O)(Cn4cnc5cc(NC(=O)CCN6CCN(C)CC6)ccc5c4=O)CC3)ccc21

InChI Key InChIKey=WGBCOFYSMADXFB-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 = 75894   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 75894BDBM75894(US12503453, Compound Table1.14 | US12503453, Compo...)
Affinity DataIC50: 60nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/4/2026
Entry Details
US Patent