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

Drug-Target Interaction

Drug

show drug details
PubChem ID:449328
Structure:
Synonyms:
AC1L9MZV
CID449328
NAD
[[(2R,3R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-2,3-dihydrofuran-2-yl]methox

Target

show target details
Uniprot ID:IMDH_TRIFO
Synonyms:
IMP dehydrogenase
IMPD
IMPDH
Inosine-5'-monophosphate dehydrogenase
EC-Numbers:1.1.1.205
Organism:Trichomonas foetus
Tritrichomonas foetus
PDB IDs:1AK5 1LRT 1ME7 1ME8 1ME9 1MEH 1MEI 1MEW 1PVN
Structure:
1PVN

Binding Affinities:

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

References: