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Drug-Target Interaction

Drug

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PubChem ID:5311261
Structure:
Synonyms:
198419-91-9
4-[(1S)-1-amino-2-hydroxy-2-oxoethyl]-3-methylbenzoic acid
4-[(S)-amino(carboxy)methyl]-3-methylbenzoic acid
AC1NSKBK
CHEBI:252690
CHEMBL94631
CID5311261
LY 367385
LY-367385
LY367385
NCGC00025067-01
NCGC00025067-02
PDSP1_001314
PDSP2_001298
Tocris-1237

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:
-->100000-
-->300000-

References: