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Drug-Target Interaction

Drug

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PubChem ID:497782
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(4-Ethyl-5-phenyl(1,3-oxazol-2-yl))(3-methoxy-4-(1,3-oxazol-5-yl)phenyl)am
(4-Ethyl-5-phenyl(1,3-oxazol-2-yl))(3-methoxy-4-(1,3-oxazol-5-yl)phenyl)amine
AC1LAY0S
AIDS-155248
AIDS155248
CHEBI:205552
CHEMBL65962
CID497782
ZINC03594931

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:
--86-

References: