BindingDB logo
myBDB logout

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)
LigandTarget/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
pHTemp
°C
Metabotropic glutamate receptor 2 (mGluR2)


(Homo sapiens (Human))
BDBM50076390
PNG
((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/an/a 1.02E+5n/an/an/an/an/an/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