BDBM50664458 CHEMBL6172609

SMILES Cc1ccc(-c2nc(C)c(C(=O)N3CC[C@@H](C(=O)N4CCC(O)(Cn5cnc6c(ncn6-c6ccccc6)c5=O)CC4)[C@H](c4ccccc4)C3)s2)cn1

InChI Key InChIKey=WFWLNOVVRXUXAU-UHFFFAOYSA-N

Data  1 KI

  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 = 50664458   

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Servier Research Institute of Medicinal Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664458BDBM50664458(CHEMBL6172609)
Affinity DataKi:  7.50E+3nMAssay Description:Inhibition of N-terminal double his-tagged catalytic domain human USP7 (208 to 560 residues) expressed in Escherichia coli BL21 (DE3) pLysS cells inc...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed