BDBM75948 SR-02000000484::SR-02000000484-1::[1-(4-chlorobenzyl)-2-piperidyl]-[4-(4-nitrophenyl)piperazino]methanone::[1-[(4-chlorophenyl)methyl]-2-piperidinyl]-[4-(4-nitrophenyl)-1-piperazinyl]methanone::[1-[(4-chlorophenyl)methyl]piperidin-2-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone::cid_46850892

SMILES CC1NC(=O)NC1CCCCCC(=O)NCCOCCOCCOCCC(=O)N8CCN(CC(=O)Nc7ccc6c(=O)n(CC5(O)CCN(C(=O)CCCCNC(=O)c4ccc3c(Cl)c2CCCCc2nc3c4)CC5)cnc6c7)CC8

InChI Key InChIKey=KYMSQAJQZFABLS-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 = 75948   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 75948BDBM75948(US12503453, Compound Table2.8 | 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