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Drug-Target Interaction

Drug

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PubChem ID:177491
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2S)-2-Amino-4-sulfobutanoic acid
14857-77-3
AC1L42RY
C16511
CHEBI:488363
CHEMBL230951
H-2740
H9633_SIGMA
L-2-Amino-4-sulfobutyric acid
L-Homocysteic acid
PDSP1_001269
PDSP2_001253

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:
54000---

References: