BDBM50635229 CHEMBL5555467

SMILES Cc1ccc2c(=O)c(C(=O)NC3CCOCC3)cn(CC(=O)NCCc3ccc(Cl)cc3)c2n1

InChI Key

  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 = 50635229   

TargetUbiquitin carboxyl-terminal hydrolase 10(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50635229(CHEMBL5555467)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human USP10 deubiquitinase activity using Ubiquitin 7-amino-4-carbamoylmethylcoumarin as substrate preincubated for 30 mins followed by...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed