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.

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50002360   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Glutamate receptor ionotropic, NMDA 1 (Rat)	BDBM50002360 (CPP | CHEMBL22304 | 4-(3-Phosphono-propyl)-piperaz...) Show SMILES Show InChI	GoogleScholar	UniChem		150	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Glutamate receptor ionotropic, NMDA 1 (Rat)	BDBM50002360 (CPP | CHEMBL22304 | 4-(3-Phosphono-propyl)-piperaz...) Show SMILES Show InChI	GoogleScholar	UniChem		220	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Glutamate receptor 1 (Rat)	BDBM50002360 (CPP | CHEMBL22304 | 4-(3-Phosphono-propyl)-piperaz...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, kainate 3 (Rat)	BDBM50002360 (CPP | CHEMBL22304 | 4-(3-Phosphono-propyl)-piperaz...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair