BDBM50663436 CHEMBL6175262

SMILES Nc1cc(S(=O)(=O)c2ccc(OC(F)(F)F)cc2)cnc1-c1nnc(C(O)C(F)(F)F)o1

InChI Key InChIKey=LFAWOLKBIDEZBO-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 = 50663436   

LigandChemical structure of BindingDB Monomer ID 50663436BDBM50663436(CHEMBL6175262)
Affinity DataEC50:  5.80nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed