BDBM50663437 CHEMBL6170689

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

InChI Key InChIKey=QOBGZADYMZJBMX-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50663437   

LigandChemical structure of BindingDB Monomer ID 50663437BDBM50663437(CHEMBL6170689)
Affinity DataEC50:  1.60nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed