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Drug-Target Interaction

Drug

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PubChem ID:510933
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-cyanoethyl
AC1LABU6
AIDS-184920
AIDS184920
Carbamic acid, [[3-[2-[(3-cyano-1-methyl-1H-indol-6-yl)amino]-5-oxazolyl]phenyl]methyl]-, 2-cyanoethyl ester
CHEBI:295906
CHEMBL118260
CID510933

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:
--240-

References: