BDBM50662775 CHEMBL6165052

SMILES CC1(CNC(=O)Nc2cc(F)c(Oc3ccnc4[nH]cc(C(F)(F)F)c34)c(F)c2)COC1

InChI Key InChIKey=KBCZJGVKMQEUIJ-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 = 50662775   

LigandChemical structure of BindingDB Monomer ID 50662775BDBM50662775(CHEMBL6165052)
Affinity DataIC50: 14nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed