BDBM50060134 (1S,2S)-4-Amino-cyclopentane-1,2,4-tricarboxylic acid::(1S,2S)-4-aminocyclopentane-1,2,4-tricarboxylic acid::4-Amino-cyclopentane-1,2,4-tricarboxylic acid(3S,4S-ACPT-III)::CHEMBL329236

SMILES NC1(C[C@@H]([C@H](C1)C(O)=O)C(O)=O)C(O)=O

InChI Key InChIKey=FERIKTBTNCSGJS-IMJSIDKUSA-N

Data  3 KI  1 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 4 hits for monomerid = 50060134   

TargetMetabotropic glutamate receptor 4(Homo sapiens (Human))
The Royal Danish School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50060134((1S,2S)-4-Amino-cyclopentane-1,2,4-tricarboxylic a...)
Affinity DataKi:  8.80E+3nMAssay Description:Agonist potency against cloned human Metabotropic glutamate receptor 4 (mGluR-4)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMetabotropic glutamate receptor 1(Homo sapiens (Human))
The Royal Danish School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50060134((1S,2S)-4-Amino-cyclopentane-1,2,4-tricarboxylic a...)
Affinity DataKi: >1.00E+6nMAssay Description:Agonist potency against cloned human metabotropic glutamate receptor 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMetabotropic glutamate receptor 2(Homo sapiens (Human))
The Royal Danish School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50060134((1S,2S)-4-Amino-cyclopentane-1,2,4-tricarboxylic a...)
Affinity DataKi: >1.00E+6nMAssay Description:Agonist potency against cloned Metabotropic glutamate receptor 2 (mGluR-2).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMetabotropic glutamate receptor 4(Homo sapiens (Human))
The Royal Danish School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50060134((1S,2S)-4-Amino-cyclopentane-1,2,4-tricarboxylic a...)
Affinity DataEC50:  8.80E+3nMAssay Description:Agonist activity against Metabotropic glutamate receptor 4 expressed in HEK 293 cells was evaluated by measuring total inositol phosphate accumulatio...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed