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SMILES: N[C@](CC1c2ccccc2Oc2ccccc12)([C@@H]1C[C@@]1(F)C(O)=O)C(O)=O

InChI Key: InChIKey=HVYIQBGXHPRJMO-LSTHTHJFSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50376407   
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))		BDBM50376407
PNG
(CHEMBL410126)
Show SMILES N[C@](CC1c2ccccc2Oc2ccccc12)([C@@H]1C[C@@]1(F)C(O)=O)C(O)=O
Show InChI InChI=1S/C20H18FNO5/c21-19(17(23)24)10-16(19)20(22,18(25)26)9-13-11-5-1-3-7-14(11)27-15-8-4-2-6-12(13)15/h1-8,13,16H,9-10,22H2,(H,23,24)(H,25,26)/t16-,19+,20-/m1/s1
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Article
PubMed
n/an/a>1.00E+4n/an/an/an/an/an/a



Taisho Pharmaceutical Co., Ltd

Curated by ChEMBL


Assay Description
Displacement of [3H]-MGS0008 from mGluR2 expressed in CHO cells

Bioorg Med Chem 16: 4359-66 (2008)


Article DOI: 10.1016/j.bmc.2008.02.066
BindingDB Entry DOI: 10.7270/Q2PG1SMM
More data for this
Ligand-Target Pair