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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:G3P1_ECOLI
Synonyms:
GAPDH-A
Glyceraldehyde-3-phosphate dehydrogenase A
EC-Numbers:1.2.1.12
Organism:Escherichia coli
strain K12
PDB IDs:1DC3 1DC4 1DC5 1DC6 1GAD 1GAE 1S7C 2VYN 2VYV
Structure:
2VYV

Binding Affinities:

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