BDBM50654073 CHEMBL6150050

SMILES CCOC(=O)c1ncn2c1c(C)c(C(=O)NCCOCCOCCNC(=O)OC(C)(C)C)c1ccccc12

InChI Key InChIKey=NEKFXAHRSUWTPW-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50654073   

TargetGABA-A receptor; alpha-2/beta-3/gamma-2(Human)
Universite degli Studi di Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654073BDBM50654073(CHEMBL6150050)
Affinity DataKi:  400nMAssay Description:Antagonist activity at mouse P2X4 receptor by cell-based calcium influx assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetGABA-A receptor; alpha-1/beta-3/gamma-2(Human)
Universite degli Studi di Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654073BDBM50654073(CHEMBL6150050)
Affinity DataKi:  615nMAssay Description:Antagonist activity at human P2X2 receptor by cell-based calcium influx assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed