BDBM50271111 CHEMBL4126521

SMILES CCCc1cc2c(ncn(C(C)C3(O)CCN(CC3)C(=O)CC(C)c3ccccc3)c2=O)s1

InChI Key InChIKey=POSYRKYRMDJSPV-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 = 50271111   

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Progenra

Curated by ChEMBL
LigandPNGBDBM50271111(CHEMBL4126521)
Affinity DataIC50: 300nMAssay Description:Inhibition of USP7 (unknown origin) using Ub-Rh110 as substrate by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2020
Entry Details Article
PubMed