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Drug-Target Interaction

Drug

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PubChem ID:4478249
Structure:
Synonyms:
145224-94-8
2-(morpholin-4-ium-4-yl)ethanesulfonate
2-(N-morpholiniumyl)ethanesulfonate
2-(N-MORPHOLINO)-ETHANESULFONIC ACID
2-morpholin-4-ium-4-ylethanesulfonate
AC1NAK15
CHEBI:39005
CHEBI:39408
CHEMBL1234276
CID4478249
DB03814
MES
ZINC01583444

Target

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Uniprot ID:DYR_CANAL
Synonyms:
Dihydrofolate reductase
EC-Numbers:1.5.1.3
Organism:Candida albicans
Yeast
PDB IDs:1AI9 1AOE 1IA1 1IA2 1IA3 1IA4 1M78 1M79 1M7A
Structure:
1M7A

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
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References: