BDBM50608477 CHEMBL5282878

SMILES CCc1c(cnc(N)c1-c1ccc(O)cc1)-c1cncc(c1)C#N

InChI Key InChIKey=ZINOFMOWAMSGQS-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 = 50608477   

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50608477(CHEMBL5282878)
Affinity DataIC50: 1.17E+4nMAssay Description:Inhibition of human USP7 using ubiquitin-Rho as substrate incubated for 1 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed