BDBM50050704 (R)-4-(3-Phosphono-propyl)-piperazine-2-carboxylic acid::(R)-4-(3-phosphonopropyl)piperazine-2-carboxylic acid::CHEMBL47277

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

InChI Key: InChIKey=CUVGUPIVTLGRGI-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50050704   

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 1/2A (Rat)	BDBM50050704 ((R)-4-(3-phosphonopropyl)piperazine-2-carboxylic a...) Show SMILES Show InChI	GoogleScholar	UniChem		41	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 ionotropic, NMDA 1/2B (Rat)	BDBM50050704 ((R)-4-(3-phosphonopropyl)piperazine-2-carboxylic a...) Show SMILES Show InChI	GoogleScholar	UniChem		270	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 ionotropic, NMDA 1/2C (Rat)	BDBM50050704 ((R)-4-(3-phosphonopropyl)piperazine-2-carboxylic a...) Show SMILES Show InChI	GoogleScholar	UniChem		630	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