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Drug-Target Interaction

Drug

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PubChem ID:9912093
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-fluoro-N-[2-(6-morpholin-4-ylpyridin-3-yl)propan-2-yl]-9-oxo-10H-acridin
Acridone-Based Inhibitor, 4n
CHEMBL387709
CID9912093

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:
--20660

References: