BDBM50610205 CHEMBL5268764

SMILES CCOC(=O)c1ncn2c1c(=O)n(Cc1cccnc1)c1ccccc21

InChI Key InChIKey=BFKIZTLCAFUHPD-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50610205   

LigandPNGBDBM50610205(CHEMBL5268764)
Affinity DataKi:  0.300nMAssay Description:Displacement of flumazenil from alpha5 GABAA receptor (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In DepthDetails PubMed
LigandPNGBDBM50610205(CHEMBL5268764)
Affinity DataKi:  0.400nMAssay Description:Displacement of flumazenil from alpha1 GABAA receptor (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In DepthDetails PubMed