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Drug-Target Interaction

Drug

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PubChem ID:497790
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LAY18
AIDS-155256
AIDS155256
CHEBI:205573
CHEMBL68075
CID497790
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-pyrazolylacetamide

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:
--11-

References: