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Drug-Target Interaction

Drug

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PubChem ID:337960
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
83285-83-0
AC1L7MTK
CHEBI:111057
CID337960
NCI60_003250
NSC358285
[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl

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:
--90-

References: