BDBM50646139 DOMOIC ACID

SMILES C/C(=C/C=C/[C@@H](C)C(=O)O)[C@H]1CN[C@H](C(=O)O)[C@H]1CC(=O)O

InChI Key

  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 5 hits for monomerid = 50646139   

LigandPNGBDBM50646139(DOMOIC ACID)
Affinity DataKi:  1.10nMAssay Description:Displacement of [3H](2S, 4R)-4-MeGlu (SYM-2081) from GluK1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed
LigandPNGBDBM50646139(DOMOIC ACID)
Affinity DataKi:  4.80nMAssay Description:Displacement of [3H](2S, 4R)-4-MeGlu (SYM-2081) from GluK3 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed
LigandPNGBDBM50646139(DOMOIC ACID)
Affinity DataKi:  6nMAssay Description:Displacement of [3H](2S, 4R)-4-MeGlu (SYM-2081) from GluK2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed
TargetGlutamate receptor 4(Rat)TBA
LigandPNGBDBM50646139(DOMOIC ACID)
Affinity DataIC50: 470nMAssay Description:Displacement of [3H]-AMPA from AMPA in rat synaptic membraneMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed
TargetGlutamate receptor 4(Rat)TBA
LigandPNGBDBM50646139(DOMOIC ACID)
Affinity DataIC50: 9.00E+3nMAssay Description:Binding affinity to AMPA receptor in rat synaptosomesMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed