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

Drug-Target Interaction

Drug

show drug details
PubChem ID:44192200
Structure:
Synonyms:
CHEBI:665343
CHEMBL551964

Target

show target details
Uniprot ID:5HT1A_HUMAN
Synonyms:
5-HT-1A
5-HT1A
5-hydroxytryptamine receptor 1A
G-21
Serotonin receptor 1A
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
3.7---
--102.1-

References: