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BDBM50151434 (1R,2R,3R,5R,6R)-2-Amino-6-fluoro-3-((S)-1-naphthalen-2-yl-ethoxy)-bicyclo[3.1.0]hexane-2,6-dicarboxylic acid::CHEMBL263312

SMILES: C[C@H](O[C@@H]1C[C@@H]2[C@@H]([C@@]2(F)C(O)=O)[C@]1(N)C(O)=O)c1ccc2ccccc2c1

InChI Key: InChIKey=ZXUNQFXSGBYNQK-HHYUCLALSA-N

Data: 1 KI

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50151434   
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


(Homo sapiens (Human))
BDBM50151434
PNG
((1R,2R,3R,5R,6R)-2-Amino-6-fluoro-3-((S)-1-naphtha...)
Show SMILES C[C@H](O[C@@H]1C[C@@H]2[C@@H]([C@@]2(F)C(O)=O)[C@]1(N)C(O)=O)c1ccc2ccccc2c1
Show InChI InChI=1S/C20H20FNO5/c1-10(12-7-6-11-4-2-3-5-13(11)8-12)27-15-9-14-16(19(14,21)17(23)24)20(15,22)18(25)26/h2-8,10,14-16H,9,22H2,1H3,(H,23,24)(H,25,26)/t10-,14+,15+,16-,19+,20-/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
1.79n/an/an/an/an/an/an/an/a



Taisho Pharmaceutical Co., Ltd.

Curated by ChEMBL


Assay Description
Binding affinity towards metabotropic glutamate receptor 2 of rat expressed in CHO cells was determined by using [3H]-MGS0008


J Med Chem 47: 4570-87 (2004)


Article DOI: 10.1021/jm0400294
BindingDB Entry DOI: 10.7270/Q2GH9HFK
More data for this
Ligand-Target Pair