BDBM50465216 CHEMBL4282043

SMILES Cn1ncc2c1ncn(CC1(O)CCN(CC1)C(=O)CCc1ccccc1)c2=O

InChI Key InChIKey=NDMBBCVJXILSLG-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 = 50465216   

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Almac Discovery

Curated by ChEMBL
LigandPNGBDBM50465216(CHEMBL4282043)
Affinity DataIC50: 3.20E+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