BDBM50116046 CHEMBL12465::[7-(3-Aminomethyl-pyrrol-1-yl)-6-nitro-2,3-dioxo-3,4-dihydro-2H-quinoxalin-1-yl]-acetic acid

SMILES NCc1ccn(c1)-c1cc2n(CC(O)=O)c(=O)c(=O)[nH]c2cc1[N+]([O-])=O

InChI Key InChIKey=LUIPVVRVNKNJEK-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50116046   

TargetGlutamate receptor ionotropic, kainate 1(Homo sapiens (Human))
Abbott

Curated by ChEMBL
LigandPNGBDBM50116046(CHEMBL12465 | [7-(3-Aminomethyl-pyrrol-1-yl)-6-nit...)
Affinity DataKi:  230nMAssay Description:Binding affinity towards cloned human GluR5 subunit stably expressed in cultured HEK-293 cells using [3]H-kainate as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, kainate 2(Homo sapiens (Human))
Abbott

Curated by ChEMBL
LigandPNGBDBM50116046(CHEMBL12465 | [7-(3-Aminomethyl-pyrrol-1-yl)-6-nit...)
Affinity DataKi:  1.50E+3nMAssay Description:Binding affinity for human GluR6 expressed in HEK-293 cells using [3]H-kainateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, kainate 5(Homo sapiens (Human))
Abbott

Curated by ChEMBL
LigandPNGBDBM50116046(CHEMBL12465 | [7-(3-Aminomethyl-pyrrol-1-yl)-6-nit...)
Affinity DataKi:  9.80E+3nMAssay Description:Binding affinity of the compound was determined towards Kai-2 using [3]H-kainate as the radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed