BDBM50661226 CHEMBL6150389

SMILES CCc1c(-c2cnc3[nH]ncc3c2)cnc(N)c1-c1ccc(O)cc1

InChI Key InChIKey=MKUAXPFNSNIKBA-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 2 hits for monomerid = 50661226   

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661226BDBM50661226(CHEMBL6150389)
Affinity DataIC50: 430nMAssay Description:Inhibition of N-terminal His-tagged USP7 catalytic domain (208 to 554 residues) (unknown origin) by TR-FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661226BDBM50661226(CHEMBL6150389)
Affinity DataIC50: 750nMAssay Description:Inhibition of N-terminal GST-tagged full length recombinant USP7 (unknown origin) by TR-FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed