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Drug-Target Interaction

Drug

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PubChem ID:497783
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LAY0U
AIDS-155249
AIDS155249
CHEBI:205521
CHEMBL65826
CID497783
N-(2-{2-[(3-Methoxy-4-(1,3-oxazol-5-yl)phenyl)amino]-1,3-oxazol-5-yl}pheny
N-(2-{2-[(3-Methoxy-4-(1,3-oxazol-5-yl)phenyl)amino]-1,3-oxazol-5-yl}phenyl)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:
--30-

References: