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

Drug-Target Interaction

Drug

show drug details
PubChem ID:10947658
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:326214
CHEMBL137781
CID 10472143
CID10947658
PDSP1_001225
PDSP1_001226
PDSP2_001211

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:
8---

References: