BDBM75927 N-[4-(5-chloro-3-keto-2-p-cumenyl-pyridazin-4-yl)oxyphenyl]acetamide::N-[4-[5-chloranyl-3-oxidanylidene-2-(4-propan-2-ylphenyl)pyridazin-4-yl]oxyphenyl]ethanamide::N-[4-[5-chloro-3-oxo-2-(4-propan-2-ylphenyl)pyridazin-4-yl]oxyphenyl]acetamide::N-[4-[[5-chloro-3-oxo-2-(4-propan-2-ylphenyl)-4-pyridazinyl]oxy]phenyl]acetamide::SR-02000000461::SR-02000000461-1::cid_46835800

SMILES O=C(CCN1CCOCC1)Nc1ccc2c(=O)n(CC3(O)CCN(C(=O)[C@H](Cc4c[nH]cn4)NC(=O)CNC(=O)c4ccc5c(Cl)c6c(nc5c4)CCCC6)CC3)cnc2c1

InChI Key InChIKey=SCHLECICGZAQHZ-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 = 75927   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 75927BDBM75927(US12503453, Compound Table1.26 | US12503453, Compo...)
Affinity DataIC50: 20nMAssay 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