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Drug-Target Interaction

Drug

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PubChem ID:497787
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LAY12
AIDS-155253
AIDS155253
CHEBI:205497
CHEMBL302967
CID497787
N-(2-{2-[(3-Methoxy-4-(1,3-oxazol-5-yl)phenyl)amino](1,3-oxazol-5-yl)}phen
N-(2-{2-[(3-Methoxy-4-(1,3-oxazol-5-yl)phenyl)amino](1,3-oxazol-5-yl)}phenyl)-N-methyl-2-(4-methylpiperazinyl)acetamide

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:
--17-

References: