BDBM50591734 CHEMBL5208673

SMILES OC(=O)c1ccc(cc1)-c1ccc2[nH]c(=O)c(=O)[nH]c2c1

InChI Key InChIKey=LEHAVESJYADTSX-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50591734   

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

Curated by ChEMBL
LigandPNGBDBM50591734(CHEMBL5208673)
Affinity DataKi:  6.60E+3nMAssay Description:Binding affinity to GluK3 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
TargetGlutamate receptor ionotropic, kainate 1(Human)
Central South University

Curated by ChEMBL
LigandPNGBDBM50591734(CHEMBL5208673)
Affinity DataKi:  2.70E+4nMAssay Description:Binding affinity to GluK1 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
TargetGlutamate receptor ionotropic, kainate 2(Human)
Central South University

Curated by ChEMBL
LigandPNGBDBM50591734(CHEMBL5208673)
Affinity DataKi:  4.80E+4nMAssay Description:Binding affinity to GluK2 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
TargetGlutamate receptor 2(Human)
Central South University

Curated by ChEMBL
LigandPNGBDBM50591734(CHEMBL5208673)
Affinity DataKi: >1.00E+5nMAssay Description:Binding affinity to GluA2 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
TargetGlutamate receptor ionotropic, NMDA 2A(Human)
Central South University

Curated by ChEMBL
LigandPNGBDBM50591734(CHEMBL5208673)
Affinity DataKi: >1.00E+5nMAssay Description:Binding affinity to NMDA receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed