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Drug-Target Interaction

Drug

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PubChem ID:510920
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-methyl-6-[[5-(3-methylphenyl)-1,3-oxazol-2-yl]amino]indole-3-carbonitril
1H-Indole-3-carbonitrile, 1-methyl-6-[[5-(3-methylphenyl)-2-oxazolyl]amino]-
AC1LABT3
AIDS-184907
AIDS184907
CHEBI:295533
CHEMBL118613
CID510920

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:
--490.0-

References: