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 InChIKey=VZFRNCSOCOPNDB-UHFFFAOYSA-N

Data  3 KI  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50646139   

TargetGlutamate receptor 4(Rat)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50646139(DOMOIC ACID)
Affinity DataIC50: 470nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetGlutamate receptor 4(Rat)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50646139(DOMOIC ACID)
Affinity DataIC50: 9.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetGlutamate receptor ionotropic, kainate 1(Human)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50646139(DOMOIC ACID)
Affinity DataKi:  1.10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetGlutamate receptor ionotropic, kainate 3(Human)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50646139(DOMOIC ACID)
Affinity DataKi:  4.80nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetGlutamate receptor ionotropic, kainate 2(Human)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50646139(DOMOIC ACID)
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed