BDBM50591741 CHEMBL5187440

SMILES OP(O)(=O)CCc1ccc2[nH]c(=O)c(=O)[nH]c2c1

InChI Key InChIKey=FFBYVAOYTAGQCL-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50591741   

TargetGlutamate receptor ionotropic, NMDA 2A(Homo sapiens (Human))
Central South University

Curated by ChEMBL
LigandPNGBDBM50591741(CHEMBL5187440)
Affinity DataKi:  5.60E+4nMAssay Description:Binding affinity to NMDA receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetGlutamate receptor ionotropic, kainate 3(Homo sapiens (Human))
Central South University

Curated by ChEMBL
LigandPNGBDBM50591741(CHEMBL5187440)
Affinity DataKi: >1.00E+5nMAssay 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
LigandPNGBDBM50591741(CHEMBL5187440)
Affinity DataKi: >1.00E+5nMAssay Description:Binding affinity to GluK1 receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetGlutamate receptor ionotropic, kainate 2(Homo sapiens (Human))
Central South University

Curated by ChEMBL
LigandPNGBDBM50591741(CHEMBL5187440)
Affinity DataKi: >1.00E+5nMAssay Description:Binding affinity to GluK2 receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed