null

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

InChI Key InChIKey=BKBDKDBPUAZQBT-SFYZADRCSA-N

  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 1 hit for monomerid = 50088220   

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

Curated by ChEMBL
LigandPNGBDBM50088220((2S,4R)-4-pentylglutamic acid | 2-Amino-4-pentyl-p...)copy SMILEScopy InChI
Affinity DataKi:  1.20E+5nMAssay Description:Binding affinity to human EAAT1 expressed in HEK293 cells in FMP (FLPR) assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP52V1PubMed