BDBM50658811 CHEMBL6141815

SMILES CCc1ccc(-c2nc(C(=O)O)cs2)cc1

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 = 50658811   

LigandChemical structure of BindingDB Monomer ID 50658811BDBM50658811(CHEMBL6141815)
Affinity DataKi:  5.40E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed