BDBM50658823 CHEMBL6167379

SMILES O=C(O)Cc1csc(-c2c(Cl)cccc2Cl)n1

InChI Key InChIKey=VOHNVMFAUGANIH-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50658823   

LigandChemical structure of BindingDB Monomer ID 50658823BDBM50658823(CHEMBL6167379)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed