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Drug-Target Interaction

Drug

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PubChem ID:10686776
Structure:
Synonyms:
(E)-6-(2-chloro-3-fluoro-6-methoxy-4,5-dimethyl-phenyl)-4-methyl-hex-4-eno
CHEBI:320394
CHEMBL131641
CID10686776

Target

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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:
--11800-

References: