BDBM50649392 CHEMBL5619734

SMILES C[C@H](CC(=O)N1CCC(O)(Cn2cnc3c(ccn3-c3ccc4c(c3)OCCO4)c2=O)CC1)c1ccccc1

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 = 50649392   

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Shanghai Institute of Materia Medica

Curated by ChEMBL
LigandPNGBDBM50649392(CHEMBL5619734)
Affinity DataIC50: 56nMAssay Description:Inhibition of USP7 (unknown origin) using Ub-AFC as substrate assessed as substrate cleavage preincubated for 15 mins followed by substrate addition ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed