BDBM50178683 (2S,4S)-4-isopropylglutamic acid::CHEMBL199564

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

InChI Key InChIKey=KPRDXJJAACANAI-WDSKDSINSA-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 = 50178683   

TargetExcitatory amino acid transporter 2(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50178683((2S,4S)-4-isopropylglutamic acid | CHEMBL199564)
Affinity DataKi:  1.90E+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 1(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50178683((2S,4S)-4-isopropylglutamic acid | CHEMBL199564)
Affinity DataKi:  3.50E+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 3(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50178683((2S,4S)-4-isopropylglutamic acid | CHEMBL199564)
Affinity DataKi:  5.10E+4nMAssay Description:Binding affinity to human EAAT3 expressed in HEK293 cells in FMP (FLPR) assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed