BDBM75951 3,4-bis(chloranyl)-1-(4-methylphenyl)pyridin-2-one::3,4-dichloro-1-(4-methylphenyl)-2-pyridinone::3,4-dichloro-1-(4-methylphenyl)pyridin-2-one::3,4-dichloro-1-(p-tolyl)-2-pyridone::SR-02000000487::SR-02000000487-1::cid_46850888

SMILES O=C(NCCCC(Cc1ccccc1)C(=O)N1CCC(O)(Cn2cnc3cc(OCCN4CCOCC4)ccc3c2=O)CC1)c1ccc2c(Cl)c3c(nc2c1)CCCC3

InChI Key InChIKey=ZHKFGGXQQJFEOW-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 = 75951   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 75951BDBM75951(US12503453, Compound Table3.3 | 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