BDBM50658212 CHEMBL6166405

SMILES Cc1ccc(-c2ccsc2)c(N2CCC(c3nnc(N)n3C)CC2)n1

InChI Key

  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 = 50658212   

TargetGlutaminyl-peptide cyclotransferase-like protein(Human)
Tongji University Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658212BDBM50658212(CHEMBL6166405)
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed