BDBM50091491 (S)-2-Amino-4-[4,4-diphenyl-but-(Z)-ylidene]-pentanedioic acid::CHEMBL54073

SMILES N[C@@H](C\C(=C\CCC(c1ccccc1)c1ccccc1)C(O)=O)C(O)=O

InChI Key InChIKey=OQHKCNWWRJOZCR-GTVARFKMSA-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 = 50091491   

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

Curated by ChEMBL
LigandPNGBDBM50091491((S)-2-Amino-4-[4,4-diphenyl-but-(Z)-ylidene]-penta...)
Affinity DataKi: >1.00E+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
LigandPNGBDBM50091491((S)-2-Amino-4-[4,4-diphenyl-but-(Z)-ylidene]-penta...)
Affinity DataKi: >1.00E+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