BDBM50091489 (S)-2-Amino-4-[1-cyclohexyl-meth-(E)-ylidene]-pentanedioic acid::CHEMBL53702

SMILES N[C@@H](C\C(=C/C1CCCCC1)C(O)=O)C(O)=O

InChI Key InChIKey=SAPFSTBFFFRSED-ZKXNXJMVSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50091489   

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

Curated by ChEMBL
LigandPNGBDBM50091489((S)-2-Amino-4-[1-cyclohexyl-meth-(E)-ylidene]-pent...)
Affinity DataKi:  6.06E+3nMAssay 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
LigandPNGBDBM50091489((S)-2-Amino-4-[1-cyclohexyl-meth-(E)-ylidene]-pent...)
Affinity DataKi: >1.00E+5nMAssay 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