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

Drug-Target Interaction

Drug

show drug details
PubChem ID:9817941
Structure:
Synonyms:
(E)-6-(4-hydroxy-6,7-dimethyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-hex-4-
CHEBI:320764
CHEMBL443814
CID9817941

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:
--18.6-

References: