BDBM50658809 CHEMBL6133380

SMILES O=C(O)c1csc(-c2cccc(O)c2)n1

InChI Key InChIKey=PJBROFATYWROMQ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50658809   

LigandChemical structure of BindingDB Monomer ID 50658809BDBM50658809(CHEMBL6133380)
Affinity DataKi:  2.70E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed