BDBM50663461 CHEMBL6167703

SMILES Cc1ccc(-c2cccc(C(F)(F)F)c2)c(OC2(C(=O)NS(=O)(=O)c3cccc(N4CCC(N)(C(F)(F)F)CC4)n3)CC2)c1

InChI Key InChIKey=RFIGSNJSJDBSMQ-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 = 50663461   

LigandChemical structure of BindingDB Monomer ID 50663461BDBM50663461(CHEMBL6167703)
Affinity DataEC50:  80nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed