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Drug-Target Interaction

Drug

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PubChem ID:5110066
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-(3,4-dimethylphenyl)-2-oxoethyl 4-(5-methyl-1,3-dioxooctahydro-2H-isoindol-2-yl)benzoate
AC1NOAVL
AKOS003261379
CHEBI:425828
CHEMBL196506
CID 5110066
CID5110066
MolPort-001-497-808
STK269202
[2-(3,4-dimethylphenyl)-2-oxoethyl]

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:
113---

References: