BDBM50116042 CHEMBL63861::{7-[3-(4-Benzyl-piperazin-1-ylmethyl)-pyrrol-1-yl]-6-nitro-2,3-dioxo-3,4-dihydro-2H-quinoxalin-1-yl}-acetic acid

SMILES O=C(O)Cn1c(=O)c(=O)[nH]c2cc([N+](=O)[O-])c(-n3ccc(CN4CCN(Cc5ccccc5)CC4)c3)cc21

InChI Key InChIKey=UWBHJOVXAJRYJM-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 = 50116042   

LigandChemical structure of BindingDB Monomer ID 50116042BDBM50116042({7-[3-(4-Benzyl-piperazin-1-ylmethyl)-pyrrol-1-yl]...)
Affinity DataKi:  3.80nMAssay 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 50116042BDBM50116042({7-[3-(4-Benzyl-piperazin-1-ylmethyl)-pyrrol-1-yl]...)
Affinity DataKi:  680nMAssay Description:Binding affinity towards cloned human GluR7 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 50116042BDBM50116042({7-[3-(4-Benzyl-piperazin-1-ylmethyl)-pyrrol-1-yl]...)
Affinity DataKi:  4.10E+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 50116042BDBM50116042({7-[3-(4-Benzyl-piperazin-1-ylmethyl)-pyrrol-1-yl]...)
Affinity DataKi:  2.00E+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