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Drug-Target Interaction

Drug

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PubChem ID:510914
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(3-cyano-1-methylindol-6-yl)-3-(2-methylphenyl)urea
AC1LABSL
AIDS-184901
AIDS184901
CHEBI:296014
CHEMBL118951
CID510914
Urea, N-(3-cyano-1-methyl-1H-indol-6-yl)-N'-(2-methylphenyl)-

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:
-->10000000-

References: