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Drug-Target Interaction

Drug

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PubChem ID:510925
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1H-Indole-3-carbonitrile,
1H-Indole-3-carbonitrile, 6-[[5-[4-(aminomethyl)phenyl]-2-oxazolyl]amino]-1-methyl-
AC1LABTI
AIDS-184912
AIDS184912
CHEBI:296165
CHEMBL118664
CID510925

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:
--260-

References: