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Drug-Target Interaction

Drug

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PubChem ID:5311040
Structure:
Synonyms:
1-[(1S)-1-amino-2-hydroxy-2-oxoethyl]bicyclo[1.1.1]pentane-3-carboxylic
3-[(S)-amino(carboxy)methyl]bicyclo[1.1.1]pentane-1-carboxylic acid
AC1NSJVN
AC1Q4UAL
CBPG
CHEBI:157716
CHEMBL43412
CID5311040

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-
103000---
---103000
--->300000

References: