BDBM86211 CAS_52809-07-1::NSC_40539::Quisqualate

SMILES C([C@@H](C(=O)O)N)N1C(=O)NC(=O)O1

InChI Key InChIKey=ASNFTDCKZKHJSW-UHFFFAOYSA-N

Data  6 KI

PDB links: 32 PDB IDs match this monomer.

  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 6 hits for monomerid = 86211   

TargetMetabotropic glutamate receptor 1(Rat)
Johnson and Johnson Pharmaceutical Research and Development, Beerse

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86211BDBM86211(NSC_40539 | CAS_52809-07-1 | Quisqualate)
Affinity DataKi:  0.0300nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/25/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetMetabotropic glutamate receptor 5(Human)
F. Hoffmann-La Roche

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86211BDBM86211(NSC_40539 | CAS_52809-07-1 | Quisqualate)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/10/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetMetabotropic glutamate receptor 5(Rat)
F. Hoffmann-La Roche

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86211BDBM86211(NSC_40539 | CAS_52809-07-1 | Quisqualate)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/10/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetMetabotropic glutamate receptor 5(Human)
F. Hoffmann-La Roche

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86211BDBM86211(NSC_40539 | CAS_52809-07-1 | Quisqualate)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/10/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetMetabotropic glutamate receptor 5(Rat)
F. Hoffmann-La Roche

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86211BDBM86211(NSC_40539 | CAS_52809-07-1 | Quisqualate)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/10/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetMetabotropic glutamate receptor 1(Rat)
Johnson and Johnson Pharmaceutical Research and Development, Beerse

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86211BDBM86211(NSC_40539 | CAS_52809-07-1 | Quisqualate)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/25/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)