BDBM75903 4-[4-chloro-5-(4-methoxyphenoxy)-6-oxo-1-pyridazinyl]benzoic acid methyl ester::4-[4-chloro-6-keto-5-(4-methoxyphenoxy)pyridazin-1-yl]benzoic acid methyl ester::SR-02000000462::SR-02000000462-1::cid_46835785::methyl 4-[4-chloranyl-5-(4-methoxyphenoxy)-6-oxidanylidene-pyridazin-1-yl]benzoate::methyl 4-[4-chloro-5-(4-methoxyphenoxy)-6-oxopyridazin-1-yl]benzoate

SMILES CN1CCN(CCC(=O)Nc2ccc3c(=O)n(CC4(O)CCN(C(=O)C(CCCNC(=O)c5ccc6c(Cl)c7c(nc6c5)CCCCC7)Cc5ccccc5)CC4)cnc3c2)CC1

InChI Key InChIKey=YFWGTWLLBKPUKI-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 = 75903   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 75903BDBM75903(US12503453, Compound Table1.17 | US12503453, Compo...)
Affinity DataIC50: 20nMAssay 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