BDBM50664410 CHEMBL6161965

SMILES O=C([C@@H]1CCCC[C@H]1c1cccs1)N1CCC(O)(Cn2cnc3ccccc3c2=O)CC1

InChI Key InChIKey=UEJGLYKTKBOSIK-UHFFFAOYSA-N

Data  1 KI

  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 = 50664410   

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Servier Research Institute of Medicinal Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664410BDBM50664410(CHEMBL6161965)
Affinity DataKi:  402nMAssay Description:Inhibition of N-terminal double his-tagged catalytic domain human USP7 (208 to 560 residues) expressed in Escherichia coli BL21 (DE3) pLysS cells inc...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed