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

SMILES NCc1ccn(-c2cc3c(cc2[N+](=O)[O-])[nH]c(=O)c(=O)n3CC(=O)O)c1

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   

LigandChemical structure of BindingDB Monomer ID 50116046BDBM50116046([7-(3-Aminomethyl-pyrrol-1-yl)-6-nitro-2,3-dioxo-3...)
Affinity DataKi:  230nMAssay Description:Binding affinity towards cloned human GluR5 subunit stably expressed in cultured HEK293 cells using [3]H-kainate as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50116046BDBM50116046([7-(3-Aminomethyl-pyrrol-1-yl)-6-nitro-2,3-dioxo-3...)
Affinity DataKi:  1.50E+3nMAssay Description:Binding affinity for human GluR6 expressed in HEK293 cells using [3]H-kainateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50116046BDBM50116046([7-(3-Aminomethyl-pyrrol-1-yl)-6-nitro-2,3-dioxo-3...)
Affinity DataKi:  9.80E+3nMAssay Description:Binding affinity towards Kai-2 using [3]H-kainate as the radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed