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Drug-Target Interaction

Drug

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PubChem ID:6478685
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-Hexenoic acid,
4-Hexenoic acid, 6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-, methyl ester, (4E)-
AC1O56OO
AIDS-177248
AIDS177248
CHEBI:498604
CHEMBL237760
CID6478685
MPA-OMe
ZINC22005885

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:
--1400-

References: