Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
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

show target details
Uniprot ID:MDLB_PSEPU
Synonyms:
(S)-mandelate dehydrogenase
L(+)-mandelate dehydrogenase
MDH
EC-Numbers:1.1.99.31
Organism:Pseudomonas putida
PDB IDs:1HUV 1P4C 1P5B 2A7N 2A7P 2A85
Structure:
2A85

Binding Affinities:

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

References: