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Drug-Target Interaction
Drug
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PubChem ID:
10359073
Structure:
Synonyms:
(2S,4S)-2-amino-4-(2,2-diphenylethyl)pentanedioic Acid
CHEBI:158113
CHEMBL40123
CID10359073
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Target
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Uniprot ID:
GRM2_HUMAN
Synonyms:
Metabotropic glutamate receptor 2
mGluR2
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EC-Numbers:
-
Organism:
Homo sapiens
Human
PDB IDs:
-
Binding Affinities:
Ki:
Kd:
Ic 50:
Ec50/Ic50:
-
-
3000
-
-
-
18000
-
18000
-
-
-
References:
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