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

Drug-Target Interaction

Drug

show drug details
PubChem ID:10709084
Structure:
Synonyms:
(E)-6-(3-chloro-2-hydroxy-4,5,6-trimethyl-phenyl)-4-methyl-hex-4-enoic
CHEBI:321600
CHEMBL335446
CID10709084

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:
--69.3-

References: