BDBM50289106 2-[(E)-Hydroxyimino]-1a,2-dihydro-1H-7-oxa-cyclopropa[b]naphthalene-7a-carboxylic acid methyl-phenyl-amide::CHEMBL165828

SMILES CN(C(=O)C12CC1C(N=O)c1ccccc1O2)c1ccccc1

InChI Key InChIKey=RXSKYPGMYVADMC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50289106   

TargetMetabotropic glutamate receptor 1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50289106(2-[(E)-Hydroxyimino]-1a,2-dihydro-1H-7-oxa-cyclopr...)
Affinity DataIC50:  1.00E+4nMAssay Description:Compound was tested for inhibition of glutamate-evoked (10 uM) [Ca2+] mobilization in mGluR1-alpha expressed-CHO cells.More data for this Ligand-Target Pair
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