BDBM50591736 CHEMBL5173718
SMILES OCCC#Cc1ccc2n(NC(=O)c3ccccc3)c(=O)c(=O)[nH]c2c1
InChI Key InChIKey=QIWVYHQHGLFDEO-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50591736
TargetGlutamate receptor ionotropic, kainate 3(Homo sapiens (Human))
Central South University
Curated by ChEMBL
Central South University
Curated by ChEMBL
Affinity DataKi: 1.10E+3nMAssay Description:Binding affinity to GluK3 receptor (unknown origin)More data for this Ligand-Target Pair
TargetGlutamate receptor ionotropic, kainate 1(Homo sapiens (Human))
Central South University
Curated by ChEMBL
Central South University
Curated by ChEMBL
Affinity DataKi: 1.27E+4nMAssay Description:Binding affinity to GluK1 receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+5nMAssay Description:Binding affinity to GluA2 receptor (unknown origin)More data for this Ligand-Target Pair