BDBM50567594 CHEMBL4846233

SMILES CN(C)CCNc1ccc2C(O)N(CC3(O)CCN(CC3)C(=O)CCc3ccccc3)C=Nc2c1

InChI Key InChIKey=PUGLYOLUMKJGPA-UHFFFAOYSA-N

Data  1 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 = 50567594   

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50567594(CHEMBL4846233)
Affinity DataIC50: 5.98E+3nMAssay Description:Inhibition of recombinant USP7 catalytic domain (unknown origin) using UbA10 as substrate incubated with substrate for 75 mins followed by compound a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed