BDBM75934 SR-02000000470::SR-02000000470-1::[1-(2-chloro-6-fluoro-benzyl)-2-piperidyl]-[4-(4-nitrophenyl)piperazino]methanone::[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]piperidin-2-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone::[1-[(2-chloro-6-fluorophenyl)methyl]-2-piperidinyl]-[4-(4-nitrophenyl)-1-piperazinyl]methanone::[1-[(2-chloro-6-fluorophenyl)methyl]piperidin-2-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone::cid_46846325

SMILES CC(C)NC(=O)/C=C/c1ccc(C(=O)NCCC[C@@H](Cc2ccccc2)C(=O)N2CCC(O)(Cn3cnc4cc(NC(=O)CCN5CCOCC5)ccc4c3=O)CC2)cn1

InChI Key InChIKey=HAFKLLRMCQUCBN-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 = 75934   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 75934BDBM75934(US12503453, Compound Table1.32 | 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