BDBM50646295 CHEMBL5594401

SMILES CCOc1cc(C(=O)N(C)Cc2cccc3cn[nH]c23)ccc1-c1cccc([S+](C)[O-])c1

InChI Key InChIKey=KQPOOWSVQVVDCE-UHFFFAOYSA-N

Data  1 IC50

  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 = 50646295   

LigandPNGBDBM50646295(CHEMBL5594401)
Affinity DataIC50: 2.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed