BDBM50031705 (2R,4R)-2-Amino-4-methyl-pentanedioic acid::CHEMBL289439

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

InChI Key InChIKey=KRKRAOXTGDJWNI-QWWZWVQMSA-N

Data  2 IC50

  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 = 50031705   

TargetGlutamate receptor 1(Rattus norvegicus (Rat))
Symphony Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50031705((2R,4R)-2-Amino-4-methyl-pentanedioic acid | CHEMB...)
Affinity DataIC50: >1.00E+4nMAssay Description:Ability of the compound to inhibit [3H]-AMPA binding to Ionotropic glutamate receptor AMPAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor 1(Rattus norvegicus (Rat))
Symphony Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50031705((2R,4R)-2-Amino-4-methyl-pentanedioic acid | CHEMB...)
Affinity DataIC50: >1.00E+4nMAssay Description:Ability of the compound to inhibit [3H]-CGS-19,755 binding to Ionotropic glutamate receptor AMPAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed