BDBM50094188 (+)1aR,7aR -2-[(2-Hydroxyimino-1a,2-dihydro-1H-7-oxa-cyclopropa[b]naphthalene-7a-carbonyl)-amino]-3-phenyl-propionic acid methyl ester::(-)1aS,7aS-2-[(2-Hydroxyimino-1a,2-dihydro-1H-7-oxa-cyclopropa[b]naphthalene-7a-carbonyl)-amino]-3-phenyl-propionic acid methyl ester::CHEMBL434064::R-(1aRS,7aRS)2-[(2-Hydroxyimino-1a,2-dihydro-1H-7-oxa-cyclopropa[b]naphthalene-7a-carbonyl)-amino]-3-phenyl-propionic acid methyl ester

SMILES COC(=O)[C@@H](Cc1ccccc1)NC(=O)C12CC1C(N=O)c1ccccc1O2

InChI Key InChIKey=MZNKZHJGVLNPEC-NQAILZTMSA-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 = 50094188   

TargetMetabotropic glutamate receptor 1(Homo sapiens (Human))
Novartis Pharma

Curated by ChEMBL
LigandPNGBDBM50094188((+)1aR,7aR -2-[(2-Hydroxyimino-1a,2-dihydro-1H-7-o...)
Affinity DataIC50:  1.40E+3nMAssay Description:Inhibition of Quisqualate-Induced PI Hydrolysis measured in CHO Metabotropic glutamate receptor 1 Expressing CellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed