BDBM50663094 CHEMBL6174498

SMILES CCOc1cc(C(=O)O)cc(NS(=O)(=O)c2cc(Cl)ccc2C)c1Cl

InChI Key InChIKey=FXUIABUFNFSJQK-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 = 50663094   

LigandChemical structure of BindingDB Monomer ID 50663094BDBM50663094(CHEMBL6174498)
Affinity DataIC50: 5.60E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed