BDBM50091495 (S)-2-Amino-4-[2,2-dimethyl-cyclopent-(Z)-ylidene]-pentanedioic acid::CHEMBL54291

SMILES CC1(C)CCC\C1=C(/C[C@H](N)C(O)=O)C(O)=O

InChI Key InChIKey=GVUZUACYKWIPDH-FUOZMLNRSA-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 = 50091495   

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

Curated by ChEMBL
LigandPNGBDBM50091495((S)-2-Amino-4-[2,2-dimethyl-cyclopent-(Z)-ylidene]...)
Affinity DataKi:  3.62E+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
LigandPNGBDBM50091495((S)-2-Amino-4-[2,2-dimethyl-cyclopent-(Z)-ylidene]...)
Affinity DataKi:  4.63E+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