BDBM50664403 CHEMBL6163599

SMILES CC(Cc1ccccc1)C(=O)N1CC[C@@](O)(Cn2cnc3ccccc3c2=O)[C@H](F)C1

InChI Key InChIKey=GGSGRHPCVAPVKO-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 = 50664403   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664403BDBM50664403(CHEMBL6163599)
Affinity DataKi:  2.22E+4nMAssay 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