BDBM75945 3-[4-chloranyl-5-(4-methoxyphenoxy)-6-oxidanylidene-pyridazin-1-yl]benzenecarbonitrile::3-[4-chloro-5-(4-methoxyphenoxy)-6-oxo-1-pyridazinyl]benzonitrile::3-[4-chloro-5-(4-methoxyphenoxy)-6-oxopyridazin-1-yl]benzonitrile::3-[4-chloro-6-keto-5-(4-methoxyphenoxy)pyridazin-1-yl]benzonitrile::SR-02000000481::SR-02000000481-1::cid_46850887

SMILES CN7CCN(CCC(=O)Nc6ccc5c(=O)n(CC4(O)CCN(C(=O)C(CCCNC(=O)c2ccc(/C=C/1CCCCC1=O)cc2)Cc3ccccc3)CC4)cnc5c6)CC7

InChI Key InChIKey=OALLKBJEWKCNMP-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 75945   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 75945BDBM75945(US12503453, Compound Table2.6 | 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