BDBM75944 3-[4-chloro-5-(4-methoxyphenoxy)-6-oxo-1-pyridazinyl]benzoic acid ethyl ester::3-[4-chloro-6-keto-5-(4-methoxyphenoxy)pyridazin-1-yl]benzoic acid ethyl ester::SR-02000000480::SR-02000000480-1::cid_46850890::ethyl 3-[4-chloranyl-5-(4-methoxyphenoxy)-6-oxidanylidene-pyridazin-1-yl]benzoate::ethyl 3-[4-chloro-5-(4-methoxyphenoxy)-6-oxopyridazin-1-yl]benzoate

SMILES C=CC(=O)NCCCC(Cc1ccccc1)C(=O)N1CCC(O)(Cn2cnc3cc(NC(=O)CCN4CCN(C)CC4)ccc3c2=O)CC1

InChI Key InChIKey=CIILEJHKOUMREY-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 75944   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 75944BDBM75944(US12503453, Compound Table2.5 | US12503453, Compou...)
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