BDBM50171881 (E)-(R)-2-Amino-4-methyl-5-phosphono-pent-3-enoic acid::CHEMBL189477

SMILES: CC(CC(=N)C(O)=O)CP(O)(O)=O

InChI Key: InChIKey=JETAHKJVENGXLE-UHFFFAOYSA-N

Data: 2 IC50

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 2 hits for monomerid = 50171881   

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 2A (Rat)	BDBM50171881 ((E)-(R)-2-Amino-4-methyl-5-phosphono-pent-3-enoic ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	220	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 2A (Rat)	BDBM50171881 ((E)-(R)-2-Amino-4-methyl-5-phosphono-pent-3-enoic ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	35	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair