BDBM50664445 CHEMBL6169563

SMILES Cc1ccc(-c2nc(Cl)c(C(=O)N3CC[C@@H](C(=O)N4CCC(O)(Cn5cnc6c(ccn6C)c5=O)CC4)[C@H](c4ccccc4)C3)s2)cn1

InChI Key InChIKey=PPQYVXCPEIBWRQ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50664445   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664445BDBM50664445(CHEMBL6169563)
Affinity DataKi:  1.30E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed