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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:1A1C_MALDO
Synonyms:
1-aminocyclopropane-1-carboxylate synthase
ACC synthase
S-adenosyl-L-methionine methylthioadenosine-lyase
EC-Numbers:4.4.1.14
Organism:Apple
Malus domestica
Malus sylvestris
PDB IDs:1B8G 1M4N 1M7Y 1YNU
Structure:
1YNU

Binding Affinities:

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