BDBM50663438 CHEMBL6170767

SMILES Nc1cc(S(=O)(=O)c2ccc(OC(F)(F)F)cc2)cnc1-c1nnc([C@@H](O)c2ccccc2)o1

InChI Key InChIKey=QPUMSIZJBUZSSL-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 = 50663438   

LigandChemical structure of BindingDB Monomer ID 50663438BDBM50663438(CHEMBL6170767)
Affinity DataEC50:  1.10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed