BDBM50663433 CHEMBL6170120

SMILES CC(O)CNC(=O)c1ncc(S(=O)(=O)N2CCC(OC(F)(F)F)CC2)cc1N

InChI Key InChIKey=HXRBBXXAKHEIPF-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 = 50663433   

LigandChemical structure of BindingDB Monomer ID 50663433BDBM50663433(CHEMBL6170120)
Affinity DataEC50:  5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed