BDBM50116045 3-(7-{3-[(Benzyl-methyl-amino)-methyl]-pyrrol-1-yl}-6-nitro-2,3-dioxo-3,4-dihydro-2H-quinoxalin-1-yl)-propionic acid::CHEMBL63927

SMILES CN(Cc1ccccc1)Cc1ccn(-c2cc3c(cc2[N+](=O)[O-])[nH]c(=O)c(=O)n3CCC(=O)O)c1

InChI Key InChIKey=IQVBCMPEVJHLKH-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50116045   

LigandChemical structure of BindingDB Monomer ID 50116045BDBM50116045(3-(7-{3-[(Benzyl-methyl-amino)-methyl]-pyrrol-1-yl...)
Affinity DataKi:  430nMAssay 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 50116045BDBM50116045(3-(7-{3-[(Benzyl-methyl-amino)-methyl]-pyrrol-1-yl...)
Affinity DataKi:  2.30E+4nMAssay 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 50116045BDBM50116045(3-(7-{3-[(Benzyl-methyl-amino)-methyl]-pyrrol-1-yl...)
Affinity DataKi: >3.00E+4nMAssay Description:Binding affinity towards cloned human Kai-2 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