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

Drug-Target Interaction

Drug

show drug details
PubChem ID:10025406
Structure:
Synonyms:
2-[(3-chlorophenyl)amino]-N-[(4-fluorophenyl)methyl]-4-(trifluoromethyl)py
CHEBI:478604
CHEMBL389908
CID10025406

Target

show target details
Uniprot ID:CNR2_HUMAN
Synonyms:
Cannabinoid receptor 2
CB-2
CB2
CX5
hCB2
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:2KI9
Structure:
2KI9

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
---63

References: