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SMILES CC(OC(=O)c1cn2CCN(CC=C)C(=O)c2c1C)C(C)(C)C

InChI Key InChIKey=DJWWZIMSVRVAGX-UHFFFAOYSA-N

  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 = 50422824   

TargetMetabotropic glutamate receptor 1(RAT)
GlaxoSmithKline Medicine Research Centre

Curated by ChEMBL
LigandPNGBDBM50422824(CHEMBL204802)copy SMILEScopy InChI
Affinity DataIC50: 20nMAssay Description:Inhibition of rat mGluR1a in CHO cells by CDP-DAG accumulation methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25B03S5PubMed