BDBM50002363 (APH)2-Amino-7-phosphono-heptanoic acid::2-Amino-7-phosphono-heptanoic acid::2-Amino-7-phosphono-heptanoic acid (AP7)::4-(3-Phosphono-propyl)-piperazine-2-carboxylic acid::CHEMBL274440::DL-AP7

SMILES NC(CCCCCP(O)(O)=O)C(O)=O

InChI Key InChIKey=MYDMWESTDPJANS-UHFFFAOYSA-N

Data  4 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50002363   

LigandPNGBDBM50002363(DL-AP7 | 4-(3-Phosphono-propyl)-piperazine-2-carbo...)
Affinity DataKi:  900nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2011
Entry Details Article
PubMed
LigandPNGBDBM50002363(DL-AP7 | 4-(3-Phosphono-propyl)-piperazine-2-carbo...)
Affinity DataKi:  1.10E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2011
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, kainate 3(Rat)
Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50002363(DL-AP7 | 4-(3-Phosphono-propyl)-piperazine-2-carbo...)
Affinity DataKi: >1.00E+5nMAssay Description:Binding affinity towards Ionotropic glutamate receptor kainate using [3H]-kainic acid as radioligand; InactiveMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetGlutamate receptor 1(Rat)
Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50002363(DL-AP7 | 4-(3-Phosphono-propyl)-piperazine-2-carbo...)
Affinity DataKi: >1.00E+5nMAssay Description:Binding affinity towards AMPA receptor using [3H]AMPA as radioligand; InactiveMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed