BDBM75913 (E)-3-[5-(4-methoxyphenoxy)-6-oxo-1-(4-propan-2-ylphenyl)-4-pyridazinyl]-2-propenoic acid methyl ester::(E)-3-[6-keto-5-(4-methoxyphenoxy)-1-p-cumenyl-pyridazin-4-yl]acrylic acid methyl ester::SR-02000000442::SR-02000000442-1::cid_46835814::methyl (E)-3-[5-(4-methoxyphenoxy)-6-oxidanylidene-1-(4-propan-2-ylphenyl)pyridazin-4-yl]prop-2-enoate::methyl (E)-3-[5-(4-methoxyphenoxy)-6-oxo-1-(4-propan-2-ylphenyl)pyridazin-4-yl]prop-2-enoate

SMILES CN1CCN(CCC(=O)Nc2ccc3c(=O)n(CC4(O)CCN(C(=O)C(CCCNC(=O)C5(C#N)CC5)Cc5ccccc5)CC4)cnc3c2)CC1

InChI Key InChIKey=RKMRLLSWYXFKDL-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 = 75913   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 75913BDBM75913(US12503453, Compound Table1.20 | US12503453, Compo...)
Affinity DataIC50: 550nMAssay 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