BDBM50178149 (S)-1-(2-amino-2-carboxyethyl)-3-methylpyrimidine-2,4-dione::CHEMBL198632

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

InChI Key: InChIKey=OUAOUEYGUCVGCW-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 = 50178149   

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)	BDBM50178149 ((S)-1-(2-amino-2-carboxyethyl)-3-methylpyrimidine-...) Show SMILES Cn1c(=O)ccn(C[C@H](N)C(O)=O)c1=O Show InChI InChI=1S/C8H11N3O4/c1-10-6(12)2-3-11(8(10)15)4-5(9)7(13)14/h2-3,5H,4,9H2,1H3,(H,13,14)/t5-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents 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