BDBM50314799 (3S)-2-[(((3-Amino-3-carboxy)propyl)(hydroxy)phosphinyl)-methyl]oxotetrahydrofuran-3-yl::CHEMBL1092314

SMILES N[C@@H](CCP(O)(O)C=C1CCOC1=O)C(O)=O

InChI Key InChIKey=IKTIRNAMHDNLDT-UHFFFAOYSA-N

Data  2 EC50

  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 2 hits for monomerid = 50314799   

TargetMetabotropic glutamate receptor 8(Rat)
Universite Paris Descartes

Curated by ChEMBL
LigandPNGBDBM50314799((3S)-2-[(((3-Amino-3-carboxy)propyl)(hydroxy)phosp...)
Affinity DataEC50: >1.00E+5nMAssay Description:Agonist activity at rat mGlu8 receptor expressed in HEK293 cells co-transfected with G-protein alpha and EAAC1 assessed as increase in intracellular ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed
TargetMetabotropic glutamate receptor 4(Rat)
Universite Paris Descartes

Curated by ChEMBL
LigandPNGBDBM50314799((3S)-2-[(((3-Amino-3-carboxy)propyl)(hydroxy)phosp...)
Affinity DataEC50:  1.23E+5nMAssay Description:Agonist activity at rat mGlu4 receptor expressed in HEK293 cells co-transfected with G-protein alpha and EAAC1 assessed as increase in intracellular ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed