BDBM50658840 CHEMBL6152028

SMILES O=C(Nc1nc(C(=O)O)cs1)c1ccccc1

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 = 50658840   

LigandChemical structure of BindingDB Monomer ID 50658840BDBM50658840(CHEMBL6152028)
Affinity DataKi: >1.00E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed