BDBM50271109 CHEMBL4127757

SMILES CC(CC(=O)N1CCC(O)(CC1)C(C)n1cnn2cccc2c1=O)c1ccccc1

InChI Key InChIKey=XOTYOXIRFGNVPF-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 = 50271109   

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Progenra

Curated by ChEMBL
LigandPNGBDBM50271109(CHEMBL4127757)
Affinity DataIC50: 200nMAssay Description:Inhibition of USP7 (unknown origin) using Ub-Rh110 as substrate by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2020
Entry Details Article
PubMed