BDBM75933 SR-02000000469::SR-02000000469-1::[1-(2,3-dichlorobenzyl)-2-piperidyl]-[4-(4-nitrophenyl)piperazino]methanone::[1-[(2,3-dichlorophenyl)methyl]-2-piperidinyl]-[4-(4-nitrophenyl)-1-piperazinyl]methanone::[1-[(2,3-dichlorophenyl)methyl]piperidin-2-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone::[1-[[2,3-bis(chloranyl)phenyl]methyl]piperidin-2-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone::cid_46846316

SMILES O=C(CCN1CCOCC1)Nc1ccc2c(=O)n(CC3(O)CCN(C(=O)[C@@H](CCCNC(=O)c4ccc(/C=C/C(=O)N5CCCCC5)nc4)Cc4ccccc4)CC3)cnc2c1

InChI Key InChIKey=KLDKTKSMXWACNX-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 = 75933   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 75933BDBM75933(US12503453, Compound Table1.31 | US12503453, Compo...)
Affinity DataIC50: 1.00E+3nMAssay 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