BDBM50608430 CHEMBL5266544

SMILES C[C@]12CCCc3coc(Cc4cc5C(=O)C=C(C(=O)c5cc14)C1=CC(=O)c4cc5c(cc4C1=O)C(=O)c1occ4CCC[C@]5(C)c14)c23

InChI Key InChIKey=PDGLUHCIMDDNNX-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 = 50608430   

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50608430(CHEMBL5266544)
Affinity DataIC50: 470nMAssay Description:Inhibition of human USP7 using ubiquitin-Rh110 as substrate incubated for 30 mins by Fluorometric plate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed