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Drug-Target Interaction

Drug

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PubChem ID:6713976
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R,4R,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
A 9251
AC1O8PY7
Adenosine
CCG-204218
CHEBI:136932
EU-0100123
HMS1570I18
HMS3260I08
Lopac0_000123
Prestwick0_000768
Prestwick1_000768
Prestwick2_000768
SPBio_002755
Vidarabine

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:
>100000---

References: