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

Drug-Target Interaction

Drug

show drug details
PubChem ID:44346781
Structure:
Synonyms:
CHEBI:299561
CHEMBL121040

Target

show target details
Uniprot ID:CP2CI_HUMAN
Synonyms:
CYPIIC18
Cytochrome P450 2C18
P450-6B/29C
EC-Numbers:1.14.14.1
Organism:Homo sapiens
Human
PDB IDs:2H6P
Structure:
2H6P

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--20000-

References: