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/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Glutamate receptor ionotropic, NMDA 2A (Rattus norvegicus (Rat))	BDBM50171881 ((E)-(R)-2-Amino-4-methyl-5-phosphono-pent-3-enoic ...) Show SMILES CC(CC(=N)C(O)=O)CP(O)(O)=O Show InChI InChI=1S/C6H12NO5P/c1-4(3-13(10,11)12)2-5(7)6(8)9/h4,7H,2-3H2,1H3,(H,8,9)(H2,10,11,12)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	35	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Milano Curated by ChEMBL					Assay Description Inhibition of [3H]CPP binding to rat N-methyl-D-aspartic acid receptor 2A				J Med Chem 48: 5489-94 (2005) Article DOI: 10.1021/jm050174x BindingDB Entry DOI: 10.7270/Q2HD7WFN
					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 2A (Rattus norvegicus (Rat))	BDBM50171881 ((E)-(R)-2-Amino-4-methyl-5-phosphono-pent-3-enoic ...) Show SMILES CC(CC(=N)C(O)=O)CP(O)(O)=O Show InChI InChI=1S/C6H12NO5P/c1-4(3-13(10,11)12)2-5(7)6(8)9/h4,7H,2-3H2,1H3,(H,8,9)(H2,10,11,12)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	220	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Milano Curated by ChEMBL					Assay Description Inhibition of [3H]Glu binding to rat N-methyl-D-aspartic acid receptor 2A				J Med Chem 48: 5489-94 (2005) Article DOI: 10.1021/jm050174x BindingDB Entry DOI: 10.7270/Q2HD7WFN
					More data for this Ligand-Target Pair