BDBM50178144 (S)-3-(2-amino-2-carboxyethyl)-1-carboxymethylpyrimidine-2,4-dione::CHEMBL199233

SMILES: N[C@@H](Cn1c(=O)ccn(CC(O)=O)c1=O)C(O)=O

InChI Key: InChIKey=LHILPKNXWWAWKH-YFKPBYRVSA-N

Data: 1 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 1 hit for monomerid = 50178144   

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
Ionotropic glutamate receptor kainate 2/5 (Rattus norvegicus)	BDBM50178144 ((S)-3-(2-amino-2-carboxyethyl)-1-carboxymethylpyri...) Show SMILES N[C@@H](Cn1c(=O)ccn(CC(O)=O)c1=O)C(O)=O Show InChI InChI=1S/C9H11N3O6/c10-5(8(16)17)3-12-6(13)1-2-11(9(12)18)4-7(14)15/h1-2,5H,3-4,10H2,(H,14,15)(H,16,17)/t5-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University Walk Curated by ChEMBL					Assay Description Displacement of [3H]kainate from rat GLUK6 receptor expressed in HEK293 cells				J Med Chem 48: 7867-81 (2005) Article DOI: 10.1021/jm050584l BindingDB Entry DOI: 10.7270/Q2V69KCT
					More data for this Ligand-Target Pair