BDBM50663514 CHEMBL6170116

SMILES COc1cncc(-c2cn(C(c3ccc(N4CCC[C@@H](NCC5CCC5)C4)nn3)C(F)(F)F)nn2)c1

InChI Key InChIKey=GXVCSKIXSQYQTJ-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 = 50663514   

LigandChemical structure of BindingDB Monomer ID 50663514BDBM50663514(CHEMBL6170116)
Affinity DataIC50: 12nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed