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Drug-Target Interaction

Drug

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PubChem ID:5311460
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(S)-3C4HPG
5-[(1S)-1-amino-2-hydroxy-2-oxoethyl]-2-hydroxybenzoic acid
AC1NSKOL
CHEBI:313779
CHEMBL128772
CID5311460
NCGC00024539-01
NCGC00024539-02
Tocris-0329

Target

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Uniprot ID:GRM1_HUMAN
Synonyms:
Metabotropic glutamate receptor 1
mGluR1
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--40000-
--290000-

References: