BDBM50089911 1-Amino-3-carboxymethyl-cyclopentanecarboxylic acid(1S,3R-homo-ACPD)::CHEMBL315032

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

InChI Key InChIKey=VHCVGUDWLQNWIQ-XNCJUZBTSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50089911   

TargetMetabotropic glutamate receptor 2(Homo sapiens (Human))
The Royal Danish School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50089911(1-Amino-3-carboxymethyl-cyclopentanecarboxylic aci...)
Affinity DataKi:  1.22E+5nMAssay Description:Agonist potency against cloned Metabotropic glutamate receptor 2 partialMore 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
LigandPNGBDBM50089911(1-Amino-3-carboxymethyl-cyclopentanecarboxylic aci...)
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 4(Homo sapiens (Human))
The Royal Danish School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50089911(1-Amino-3-carboxymethyl-cyclopentanecarboxylic aci...)
Affinity DataKi: >1.00E+6nMAssay Description:Agonist potency against cloned human Metabotropic glutamate receptor 4 (mGluR-4)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed