BDBM50465221 CHEMBL4276903

SMILES OC1(Cn2cnc3scc(Br)c3c2=O)CCN(CC1)C(=O)CCc1ccccc1

InChI Key InChIKey=CGWHIFGEJWIEAC-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 = 50465221   

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Almac Discovery

Curated by ChEMBL
LigandPNGBDBM50465221(CHEMBL4276903)
Affinity DataIC50: 3.40E+4nMAssay Description:Inhibition of USP7 (unknown origin) by biochemical assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed