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SMILES: CCOC(=O)[C@]12C[C@H]1C(N=O)c1ccccc1O2

InChI Key: InChIKey=FINYWNDRBPWDDL-NTPLCPOISA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50409036   
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 1


(Homo sapiens (Human))		BDBM50409036
PNG
(CHEMBL2111945)
Show SMILES CCOC(=O)[C@]12C[C@H]1C(N=O)c1ccccc1O2
Show InChI InChI=1S/C13H13NO4/c1-2-17-12(15)13-7-9(13)11(14-16)8-5-3-4-6-10(8)18-13/h3-6,9,11H,2,7H2,1H3/t9-,11?,13-/m0/s1
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PubMed
n/an/a 1.50E+3n/an/an/an/an/an/a



Novartis Pharma AG

Curated by ChEMBL


Assay Description
Inhibition of Quisqualate-Induced PI Hydrolysis measured in CHO Metabotropic glutamate receptor 1 Expressing Cells

J Med Chem 43: 4428-36 (2000)


BindingDB Entry DOI: 10.7270/Q2988688
More data for this
Ligand-Target Pair