BDBM50271110 CHEMBL4127578

SMILES CC(=O)c1cnc(Sc2c(Cl)cncc2Cl)s1

InChI Key InChIKey=LPIBKEIDTHOBCG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50271110   

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Progenra

Curated by ChEMBL
LigandPNGBDBM50271110(CHEMBL4127578)
Affinity DataIC50: 2.26E+4nMAssay Description:Inhibition of USP7 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2020
Entry Details Article
PubMed