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

Drug-Target Interaction

Drug

show drug details
PubChem ID:10710928
Structure:
Synonyms:
(E)-6-(2-chloro-3-cyano-6-methoxy-4,5-dimethyl-phenyl)-4-methyl-hex-4-enoi
CHEBI:321380
CHEMBL134052
CID10710928

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:
--681.0-

References: