BDBM75932 SR-02000000468::SR-02000000468-1::[1-(2-naphthalenylmethyl)-2-piperidinyl]-[4-(4-nitrophenyl)-1-piperazinyl]methanone::[1-(2-naphthylmethyl)-2-piperidyl]-[4-(4-nitrophenyl)piperazino]methanone::[1-(naphthalen-2-ylmethyl)piperidin-2-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone::cid_46846326

SMILES O=C(NCCC[C@@H](Cc1ccccc1)C(=O)N1CCC(O)(Cn2cnc3cc(N4CCOCC4)ccc3c2=O)CC1)c1ccc2c(Cl)c3c(nc2c1)CCCC3

InChI Key InChIKey=FZECPIBQWJVZLT-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 = 75932   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 75932BDBM75932(US12503453, Compound Table1.30 | US12503453, Compo...)
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