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

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 = 50002363   

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)	BDBM50002363 (DL-AP7 | 4-(3-Phosphono-propyl)-piperazine-2-carbo...) Show SMILES Show InChI	GoogleScholar	UniChem		900	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 (Rat)	BDBM50002363 (DL-AP7 | 4-(3-Phosphono-propyl)-piperazine-2-carbo...) Show SMILES Show InChI	GoogleScholar	UniChem		1.10E+3	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, kainate 3 (Rat)	BDBM50002363 (DL-AP7 | 4-(3-Phosphono-propyl)-piperazine-2-carbo...) 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
Glutamate receptor 1 (Rat)	BDBM50002363 (DL-AP7 | 4-(3-Phosphono-propyl)-piperazine-2-carbo...) 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