BDBM50660882 CHEMBL6166157

SMILES Nc1nc2ccc(C(=O)N3CCCC3c3ccc(C(F)(F)F)cn3)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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50660882   

LigandChemical structure of BindingDB Monomer ID 50660882BDBM50660882(CHEMBL6166157)
Affinity DataKi:  184nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed