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Drug-Target Interaction

Drug

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PubChem ID:6324634
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2S,4S)-2-amino-4-(4,4-diphenylbutyl)pentanedioic acid
AC1O44IF
CHEBI:158112
CHEMBL39338
CID6324634
LY307452
PDSP1_000257
PDSP2_000256

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:
-->300000-
>300000---

References: