BDBM50658833 CHEMBL6134431

SMILES CC(C)(C)OC(=O)c1csc(-c2c(Cl)cccc2Cl)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 = 50658833   

LigandChemical structure of BindingDB Monomer ID 50658833BDBM50658833(CHEMBL6134431)
Affinity DataKi:  5.64E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed