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Drug-Target Interaction

Drug

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PubChem ID:5311459
Structure:
Synonyms:
(S)-4CPG
4-[(1S)-1-amino-2-hydroxy-2-oxoethyl]benzoic acid
AC1NSKOI
CHEBI:252689
CHEMBL94990
CID5311459
NCGC00024535-01
NCGC00024535-02
PDSP1_001432
PDSP2_001416
Tocris-0323

Target

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Uniprot ID:GRM5_HUMAN
Synonyms:
Metabotropic glutamate receptor 5
mGluR5
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--155000-

References: