Drug-Target Interaction

Drug

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PubChem ID:

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:

Synonyms:

Metabotropic glutamate receptor 5

mGluR5

EC-Numbers:

-

Organism:

Homo sapiens
Human

PDB IDs:

-

Binding Affinities:

Ki:	Kd:	Ic 50:	Ec50/Ic50:
54000	-	-	-

References: