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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50289106
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