BDBM75949 SR-02000000485::SR-02000000485-1::[1-(3-methylbenzyl)-2-piperidyl]-[4-(4-nitrophenyl)piperazino]methanone::[1-[(3-methylphenyl)methyl]-2-piperidinyl]-[4-(4-nitrophenyl)-1-piperazinyl]methanone::[1-[(3-methylphenyl)methyl]piperidin-2-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone::cid_46850886

SMILES O=C(CCN1CCOCC1)Nc1ccc2c(=O)n(CC3(O)CCN(C(=O)[C@H](Cc4ccccc4)NC(=O)COc4ccc5c(Cl)c6c(nc5c4)CCCC6)CC3)cnc2c1

InChI Key InChIKey=WVRPQVKOKVUQDN-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 = 75949   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 75949BDBM75949(US12503453, Compound Table3.1 | US12503453, Compou...)
Affinity DataIC50: 550nMAssay 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