BDBM50656483 CHEMBL6159790

SMILES O=C(Nc1cc(-c2ccccc2)cn(CC(F)(F)F)c1=O)c1ccc2c(c1)C[C@@]1(C2)C(=O)Nc2ncccc21

InChI Key

  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 = 50656483   

LigandChemical structure of BindingDB Monomer ID 50656483BDBM50656483(CHEMBL6159790)
Affinity DataKi:  120nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed