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

Drug-Target Interaction

Drug

show drug details
PubChem ID:10309428
Structure:
Synonyms:
CHEBI:207007
CHEMBL305214
CID10309428
N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-N'-methyl-6-morpholin-4-yl-1,3,5-t

Target

show target details
Uniprot ID:IMDH2_HUMAN
Synonyms:
IMP dehydrogenase 2
IMPD 2
IMPDH-II
Inosine-5'-monophosphate dehydrogenase 2
EC-Numbers:1.1.1.205
Organism:Homo sapiens
Human
PDB IDs:1B3O 1NF7 1NFB
Structure:
1NFB

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--160-

References: