BDBM50052256 (S)-3-(amino(carboxy)methyl)bicyclo[1.1.1]pentane-1-carboxylic acid::3-((S)-Amino-carboxy-methyl)-bicyclo[1.1.1]pentane-1-carboxylic acid::3-(Amino-carboxy-methyl)-bicyclo[1.1.1]pentane-1-carboxylic acid(S-CBPG)::3-[amino(carboxy)methyl]bicyclo[1.1.1]pentane-1-carboxylic acid::CHEMBL43412

SMILES N[C@H](C(O)=O)C12CC(C1)(C2)C(O)=O

InChI Key InChIKey=KNSHLWJBSDBBRH-XOJFDHPMSA-N

Data  4 KI  10 IC50  8 EC50

  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 = 50052256   

TargetMetabotropic glutamate receptor 1(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research And Development

Curated by ChEMBL
LigandPNGBDBM50052256((S)-3-(amino(carboxy)methyl)bicyclo[1.1.1]pentane-...)
Affinity DataIC50:  2.50E+4nMAssay Description:Inhibition of mGluR1a receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed