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

InChI Key: InChIKey=VQTMRCJHLJOJFW-DRGKHVIXSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50151485   
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))		BDBM50151485
PNG
((1R,2R,3R,5R,6R)-3-Allyloxy-2-amino-6-fluoro-bicyc...)
Show SMILES N[C@@]1([C@H]2[C@@H](C[C@H]1OCC=C)[C@]2(F)C(O)=O)C(O)=O
Show InChI InChI=1S/C11H14FNO5/c1-2-3-18-6-4-5-7(10(5,12)8(14)15)11(6,13)9(16)17/h2,5-7H,1,3-4,13H2,(H,14,15)(H,16,17)/t5-,6-,7+,10-,11+/m1/s1
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UniChem

Similars
Article
PubMed
 7.07n/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