BDBM50076390 (S)-2-Amino-4-carboxy-pentanedioic acid::CHEMBL38397::GAMMA-CARBOXY-GLUTAMIC ACID

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

InChI Key: InChIKey=UHBYWPGGCSDKFX-VKHMYHEASA-N

Data: 1 IC50

PDB links: 63 PDB IDs match this monomer.

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 = 50076390   

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
Metabotropic glutamate receptor 2 (mGluR2) (Homo sapiens (Human))	BDBM50076390 ((S)-2-Amino-4-carboxy-pentanedioic acid | CHEMBL38...) Show SMILES N[C@@H](CC(C(O)=O)C(O)=O)C(O)=O Show InChI InChI=1S/C6H9NO6/c7-3(6(12)13)1-2(4(8)9)5(10)11/h2-3H,1,7H2,(H,8,9)(H,10,11)(H,12,13)/t3-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL DrugBank PC cid PC sid PDB UniChem Patents Similars	Article PubMed	n/a	n/a	1.02E+5	n/a	n/a	n/a	n/a	n/a	n/a
Parc Club Orsay Université Curated by ChEMBL					Assay Description Inhibitory activity of the compound against Metabotropic glutamate receptor 2 in the rat HEK 293 cells.				J Med Chem 42: 1546-55 (1999)
					More data for this Ligand-Target Pair