BDBM50056272 (1S,2S,5R,6S)-2-Amino-bicyclo[3.1.0]hexane-2,6-dicarboxylic acid::(1S,2S,5R,6S)-2-aminobicyclo[3.1.0]hexane-2,6-dicarboxylic acid::(2S,6S)-2-Amino-bicyclo[3.1.0]hexane-2,6-dicarboxylic acid::2-Amino-bicyclo[3.1.0]hexane-2,6-dicarboxylic acid::2-Amino-bicyclo[3.1.0]hexane-2,6-dicarboxylic acid (LY 354740)::2-Amino-bicyclo[3.1.0]hexane-2,6-dicarboxylic acid(LY354740)::CHEMBL8759::LY-354740::LY366563

SMILES C1C[C@]([C@H]2[C@@H]1[C@@H]2C(=O)O)(C(=O)O)N

InChI Key InChIKey=VTAARTQTOOYTES-UHFFFAOYSA-N

Data  26 KI  4 IC50  30 EC50

PDB links: 4 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50056272   

TargetMetabotropic glutamate receptor 1(Human)
Eli Lilly

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50056272BDBM50056272((2S,6S)-2-Amino-bicyclo[3.1.0]hexane-2,6-dicarboxy...)
Affinity DataEC50: >1.00E+5nMAssay Description:Inhibition of forskolin stimulated cAMP production in RGT cells expressing recombinant human mGluR1aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMetabotropic glutamate receptor 1(Human)
Eli Lilly

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50056272BDBM50056272((2S,6S)-2-Amino-bicyclo[3.1.0]hexane-2,6-dicarboxy...)
Affinity DataKi: >1.00E+5nMAssay Description:Agonist potency against cloned human metabotropic glutamate receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2012
Entry Details Article
PubMed
TargetMetabotropic glutamate receptor 1(Rat)
Parc Club Orsay Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50056272BDBM50056272((2S,6S)-2-Amino-bicyclo[3.1.0]hexane-2,6-dicarboxy...)
Affinity DataIC50: 4.58E+5nMAssay Description:Inhibitory activity against Metabotropic glutamate receptor 1 in the rat LLC-PK1/HEK 293 cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed