BDBM50610212 CHEMBL5276178
SMILES Clc1ccc2c(c1)n(Cc1cccnc1)c(=O)c1cncn21
InChI Key InChIKey=VSHQZNAELPBUKM-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50610212
Affinity DataKi: 11nMAssay Description:Displacement of flumazenil from alpha5 GABAA receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 15nMAssay Description:Displacement of flumazenil from alpha1 GABAA receptor (unknown origin)More data for this Ligand-Target Pair