BDBM66976 (1S,3R)-1-aminocyclopentane-1,3-dicarboxylic acid;hydrate::(1S,3R)-1-azanylcyclopentane-1,3-dicarboxylic acid;hydrate::CHEMBL34453::MLS002153209::SMR001230688::cid_16218853::trans-( )-ACPD monohydrate

SMILES N[C@]1(CC[C@H](C1)C(O)=O)C(O)=O

InChI Key InChIKey=YFYNOWXBIBKGHB-FBCQKBJTSA-N

Data  7 KI  39 EC50

PDB links: 2 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 66976   

TargetMetabotropic glutamate receptor 3(Homo sapiens (Human))
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM66976((1S,3R)-1-aminocyclopentane-1,3-dicarboxylic acid;...)
Affinity DataEC50:  3.00E+4nMAssay Description:Agonistic activity evaluated in CHO(Chinese hamster ovary) cells expressing chimeric mGluR3/1a receptorMore data for this Ligand-Target Pair
TargetMetabotropic glutamate receptor 3(Rattus norvegicus (Rat))
Cns Research

Curated by ChEMBL
LigandPNGBDBM66976((1S,3R)-1-aminocyclopentane-1,3-dicarboxylic acid;...)
Affinity DataEC50:  8.00E+3nMAssay Description:Concentration for half maximal activation of metabotropic glutamate mGluR3 in ratMore data for this Ligand-Target Pair