BDBM50178688 (2S,4R)-4-benzylglutamic acid::CHEMBL198618

SMILES N[C@@H](C[C@@H](Cc1ccccc1)C(O)=O)C(O)=O

InChI Key InChIKey=ATCFYQUZTYQTJN-ZJUUUORDSA-N

Data  3 KI

  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 3 hits for monomerid = 50178688   

TargetExcitatory amino acid transporter 1(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50178688((2S,4R)-4-benzylglutamic acid | CHEMBL198618)
Affinity DataKi:  1.30E+4nMAssay Description:Binding affinity to human EAAT1 expressed in HEK293 cells in FMP (FLPR) assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetExcitatory amino acid transporter 2(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50178688((2S,4R)-4-benzylglutamic acid | CHEMBL198618)
Affinity DataKi:  3.60E+4nMAssay Description:Binding affinity to human EAAT2 expressed in HEK293 cells in FMP (FLPR) assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetExcitatory amino acid transporter 3(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50178688((2S,4R)-4-benzylglutamic acid | CHEMBL198618)
Affinity DataKi:  6.60E+4nMAssay Description:Binding affinity to human EAAT3 expressed in HEK293 cells in FMP (FLPR) assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed