BDBM50610211 CHEMBL5284313

SMILES Brc1ccc2c(c1)n(Cc1cccnc1)c(=O)c1cncn21

InChI Key InChIKey=DXRFLGVWSRQJHG-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 = 50610211   

TargetGamma-aminobutyric acid receptor subunit alpha-1(Human)
Gedeon Richter

Curated by ChEMBL
LigandPNGBDBM50610211(CHEMBL5284313)
Affinity DataKi:  76nMAssay Description:Displacement of flumazenil from alpha1 GABAA receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed
TargetGamma-aminobutyric acid receptor subunit alpha-5(Human)
Gedeon Richter

Curated by ChEMBL
LigandPNGBDBM50610211(CHEMBL5284313)
Affinity DataKi:  89nMAssay Description:Displacement of flumazenil from alpha5 GABAA receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed