BDBM50608435 CHEMBL5269408

SMILES C[C@@]12CCCc3coc(c13)C(=O)c1cc3c(CC4=C5N(CCS4(=O)=O)[C@H](O)C[C@]35O)cc21

InChI Key InChIKey=ABSVLZCRCFPXAN-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 = 50608435   

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50608435(CHEMBL5269408)
Affinity DataIC50: 5.00E+3nMAssay 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