BDBM50658831 CHEMBL6151884

SMILES OC1(c2nc(-c3c(Cl)cccc3Cl)cs2)COC1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50658831   

LigandChemical structure of BindingDB Monomer ID 50658831BDBM50658831(CHEMBL6151884)
Affinity DataKi: >1.00E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed