BDBM50663435 CHEMBL6143326

SMILES CC(O)(c1nnc(-c2ncc(S(=O)(=O)c3ccc(OC(F)(F)F)cc3)cc2N)o1)C(F)(F)F

InChI Key InChIKey=RJRCXNXWAMTUFE-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 = 50663435   

LigandChemical structure of BindingDB Monomer ID 50663435BDBM50663435(CHEMBL6143326)
Affinity DataEC50:  1.80nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed