BDBM50002360 (CPP)4-(3-Phosphono-propyl)-piperazine-2-carboxylic acid::3-Phosphono-1-propyl-piperazine-2-carboxylic acid(DL-CPP)::4-(3-Phosphono-propyl)-piperazine-2-carboxylic acid::4-(3-Phosphono-propyl)-piperazine-2-carboxylic acid (CPP)::CHEMBL22304::CPP

SMILES C1CN(C[C@@H](N1)C(=O)O)CCCP(=O)(O)O

InChI Key InChIKey=CUVGUPIVTLGRGI-UHFFFAOYSA-N

Data  4 KI

PDB links: 2 PDB IDs match this monomer.

  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 4 hits for monomerid = 50002360   

LigandPNGBDBM50002360(CPP | CHEMBL22304 | 4-(3-Phosphono-propyl)-piperaz...)
Affinity DataKi:  150nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2011
Entry Details Article
PubMedPDB3D3D Structure (crystal)
LigandPNGBDBM50002360(CPP | CHEMBL22304 | 4-(3-Phosphono-propyl)-piperaz...)
Affinity DataKi:  220nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2011
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetGlutamate receptor 1(Rat)
Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50002360(CPP | CHEMBL22304 | 4-(3-Phosphono-propyl)-piperaz...)
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
TargetGlutamate receptor ionotropic, kainate 3(Rat)
Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50002360(CPP | CHEMBL22304 | 4-(3-Phosphono-propyl)-piperaz...)
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