BDBM50002369 (2S-(2alpha,3beta,4beta))-2-carboxy-4-(1-methylethenyl)-3-pyrrolidineacetic acid::(3S,4R)-3-(carboxymethyl)-4-(prop-1-en-2-yl)-L-proline::CHEMBL275040::Digenin::Digensaeure::Helminal::Kainate::Kainsaeure::L-alpha-kainic acid::alpha-Kainic acid::digenic acid::kainic acid

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

InChI Key InChIKey=VLSMHEGGTFMBBZ-OOZYFLPDSA-N

Data  39 KI  2 IC50  1 Kd  24 EC50

PDB links: 45 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50002369   

TargetGlutamate receptor 3(Homo sapiens (Human))
Sibia Neurosciences

Curated by PDSP Ki Database
LigandPNGBDBM50002369((2S-(2alpha,3beta,4beta))-2-carboxy-4-(1-methyleth...)
Affinity DataKi:  2.63E+3nMMore data for this Ligand-Target Pair
TargetGlutamate receptor 3(RAT)
Sibia Neurosciences

Curated by PDSP Ki Database
LigandPNGBDBM50002369((2S-(2alpha,3beta,4beta))-2-carboxy-4-(1-methyleth...)
Affinity DataKi:  5.78E+3nMMore data for this Ligand-Target Pair
TargetGlutamate receptor 3(Homo sapiens (Human))
Sibia Neurosciences

Curated by PDSP Ki Database
LigandPNGBDBM50002369((2S-(2alpha,3beta,4beta))-2-carboxy-4-(1-methyleth...)
Affinity DataKi:  8.05E+3nMMore data for this Ligand-Target Pair