BDBM50658813 CHEMBL6151802

SMILES O=C(O)c1csc(/C=C/c2ccccc2)n1

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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50658813   

LigandChemical structure of BindingDB Monomer ID 50658813BDBM50658813(CHEMBL6151802)
Affinity DataKi:  3.20E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed