BDBM50610202 CHEMBL5289385

SMILES O=c1n(Cc2ccccn2)c2ccccc2n2cnc(CC3CC3)c12

InChI Key InChIKey=VXYGMPPNCYIPDT-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 = 50610202   

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

Curated by ChEMBL
LigandPNGBDBM50610202(CHEMBL5289385)
Affinity DataKi:  23nMAssay 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
LigandPNGBDBM50610202(CHEMBL5289385)
Affinity DataKi:  80nMAssay 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