Drug-Target Interaction

Drug

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PubChem ID:

Structure:

Synonyms:

3-[2-(2,5-dimethyl-1,3-thiazol-4-yl)ethynyl]pyridine

CHEBI:437386

CHEMBL201857

CID11615445

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:
-	-	698	-

References: