BDBM50091488 (S)-2-Amino-4-[1-cyclopentyl-meth-(E)-ylidene]-pentanedioic acid::CHEMBL299291

SMILES N[C@@H](C\C(=C/C1CCCC1)C(O)=O)C(O)=O

InChI Key InChIKey=AJMWCKDQKGZAFA-QRJSTWQJSA-N

Data  2 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 2 hits for monomerid = 50091488   

TargetGlutamate receptor ionotropic, kainate 1(Homo sapiens (Human))
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50091488((S)-2-Amino-4-[1-cyclopentyl-meth-(E)-ylidene]-pen...)
Affinity DataKi:  152nMAssay Description:Binding affinity of compound was determined against Ionotropic glutamate receptor ionotropic kainate 1 using cell membranes prepared from HEK293 cell...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, kainate 2(Homo sapiens (Human))
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50091488((S)-2-Amino-4-[1-cyclopentyl-meth-(E)-ylidene]-pen...)
Affinity DataKi:  8.76E+4nMAssay Description:Binding affinity of compound was determined against Ionotropic glutamate receptor ionotropic kainate 2 using cell membranes prepared from HEK293 cell...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed