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Drug-Target Interaction

Drug

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PubChem ID:510921
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-methyl-6-[[5-(4-methylphenyl)-1,3-oxazol-2-yl]amino]indole-3-carbonitril
1H-Indole-3-carbonitrile, 1-methyl-6-[[5-(4-methylphenyl)-2-oxazolyl]amino]-
AC1LABT6
AIDS-184908
AIDS184908
CHEBI:295532
CHEMBL332758
CID510921

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:
-->550-

References: