BDBM50052552 2-Amino-octanedioic acid::CHEMBL320957

SMILES NC(CCCCCC(O)=O)C(O)=O

InChI Key InChIKey=YOFPFYYTUIARDI-UHFFFAOYSA-N

Data  3 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50052552   

TargetMetabotropic glutamate receptor 6(Human)
Royal Danish School of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50052552(2-Amino-octanedioic acid | CHEMBL320957)
Affinity DataEC50: >1.00E+6nMAssay Description:Agonistic activity at mGlu6 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed
TargetMetabotropic glutamate receptor 1(Human)
Royal Danish School of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50052552(2-Amino-octanedioic acid | CHEMBL320957)
Affinity DataEC50: >1.00E+6nMAssay Description:Agonistic activity at mGlu1-alpha receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed
TargetMetabotropic glutamate receptor 2(Human)
Royal Danish School of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50052552(2-Amino-octanedioic acid | CHEMBL320957)
Affinity DataEC50: >1.00E+6nMAssay Description:Agonistic activity at mGlu2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed