null

SMILES N[C@H](CC12CC(C1)(C2)C(O)=O)C(O)=O

InChI Key InChIKey=JCBIIKVSAMNGMO-RORPDPNFSA-N

  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 4 hits for monomerid = 50254338   

TargetMetabotropic glutamate receptor 1(Homo sapiens (Human))
Universit£ di Salerno

Curated by ChEMBL
LigandPNGBDBM50254338((2R)-3-(3'-Carboxybicyclo[1.1.1]pentyl)alanine | C...)copy SMILEScopy InChI
Affinity DataKi:  2.10E+5nMAssay Description:Displacement of [3H]Quisqualate from human mGluR1A receptor expressed in BHK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HD7WKFPubMed
TargetMetabotropic glutamate receptor 5(Homo sapiens (Human))
Universit£ di Salerno

Curated by ChEMBL
LigandPNGBDBM50254338((2R)-3-(3'-Carboxybicyclo[1.1.1]pentyl)alanine | C...)copy SMILEScopy InChI
Affinity DataKi:  3.36E+5nMAssay Description:Displacement of [3H]Quisqualate from human mGluR5 receptor expressed in BHK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HD7WKFPubMed
TargetMetabotropic glutamate receptor 4(Homo sapiens (Human))
Universit£ di Salerno

Curated by ChEMBL
LigandPNGBDBM50254338((2R)-3-(3'-Carboxybicyclo[1.1.1]pentyl)alanine | C...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+6nMAssay Description:Displacement of [3H]Quisqualate from human mGluR4 receptor expressed in BHK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HD7WKFPubMed
TargetMetabotropic glutamate receptor 2(Homo sapiens (Human))
Universit£ di Salerno

Curated by ChEMBL
LigandPNGBDBM50254338((2R)-3-(3'-Carboxybicyclo[1.1.1]pentyl)alanine | C...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+6nMAssay Description:Displacement of [3H]Quisqualate from human mGluR2 receptor expressed in BHK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HD7WKFPubMed