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Drug-Target Interaction

Drug

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PubChem ID:510918
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-methyl-6-[(5-phenyl-1,3-oxazol-2-yl)amino]indole-3-carbonitrile
1H-Indole-3-carbonitrile, 1-methyl-6-[(5-phenyl-2-oxazolyl)amino]-
AC1LABSX
AIDS-184905
AIDS184905
CHEBI:295959
CHEMBL331535
CID510918

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:
--33-

References: