BDBM50591736 CHEMBL5173718

SMILES OCCC#Cc1ccc2n(NC(=O)c3ccccc3)c(=O)c(=O)[nH]c2c1

InChI Key InChIKey=QIWVYHQHGLFDEO-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50591736   

TargetGlutamate receptor ionotropic, kainate 3(Homo sapiens (Human))
Central South University

Curated by ChEMBL
LigandPNGBDBM50591736(CHEMBL5173718)
Affinity DataKi:  1.10E+3nMAssay Description:Binding affinity to GluK3 receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetGlutamate receptor ionotropic, kainate 1(Homo sapiens (Human))
Central South University

Curated by ChEMBL
LigandPNGBDBM50591736(CHEMBL5173718)
Affinity DataKi:  1.27E+4nMAssay Description:Binding affinity to GluK1 receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetGlutamate receptor 2(Homo sapiens (Human))
Central South University

Curated by ChEMBL
LigandPNGBDBM50591736(CHEMBL5173718)
Affinity DataKi: >1.00E+5nMAssay Description:Binding affinity to GluA2 receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed