Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:46225253
Structure:
Synonyms:
CHEBI:691110
CHEMBL596067

Target

show target details
Uniprot ID:DRD3_HUMAN
Synonyms:
D(3) dopamine receptor
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
309---

References: