BDBM50423045 CHEMBL233708

SMILES COCCNC(=O)c1[nH]cc(C(=O)O[C@@H](C)C(C)(C)C)c1C

InChI Key InChIKey=BDFFYNNARNJZMD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50423045   

TargetMetabotropic glutamate receptor 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50423045(CHEMBL233708)
Affinity DataIC50: 32nMAssay Description:Inhibition of recombinant mGluR1a receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed