BDBM50661227 CHEMBL6151450

SMILES C=CS(=O)(=O)Nc1ccccc1-c1ccc(C(=O)N2CCC(Cn3cnc4c(cnn4C)c3=O)C(O)C2)cc1

InChI Key InChIKey=VBWTXVZTUDMAIC-UHFFFAOYSA-N

  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 2 hits for monomerid = 50661227   

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661227BDBM50661227(CHEMBL6151450)
Affinity DataKi:  4.20E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661227BDBM50661227(CHEMBL6151450)
Affinity DataKd:  7.80E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed