BDBM50660895 CHEMBL6163986

SMILES Nc1nc2ncc(C(=O)N3CCOCC3c3ccc(C(F)(F)F)cc3)cc2c2c1COC2

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50660895   

LigandChemical structure of BindingDB Monomer ID 50660895BDBM50660895(CHEMBL6163986)
Affinity DataKi:  10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed