BDBM75893 5-chloranyl-4-(4-oxidanylphenoxy)-2-phenyl-pyridazin-3-one::5-chloro-4-(4-hydroxyphenoxy)-2-phenyl-3-pyridazinone::5-chloro-4-(4-hydroxyphenoxy)-2-phenyl-pyridazin-3-one::5-chloro-4-(4-hydroxyphenoxy)-2-phenylpyridazin-3-one::SR-02000000364::SR-02000000364-1::cid_46172933

SMILES CN1CCN(CCC(=O)Nc2ccc3c(=O)n(CC4(O)CCN(C(=O)C(CCCNC(=O)c5ccc6c(c5)CCCN6C(=O)CCl)Cc5ccccc5)CC4)cnc3c2)CC1

InChI Key InChIKey=FAXJCHPLHYTAOD-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 = 75893   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 75893BDBM75893(US12503453, Compound Table1.13 | 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