BDBM50610190 CHEMBL5285035
SMILES CN1C(=O)COc2cc(Cn3c4ccccc4n4cncc4c3=O)ccc12
InChI Key InChIKey=YTBQKFMHGZGVAG-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50610190
Affinity DataKi: 48nMAssay Description:Displacement of flumazenil from alpha5 GABAA receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 74nMAssay Description:Displacement of flumazenil from alpha1 GABAA receptor (unknown origin)More data for this Ligand-Target Pair
