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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:CHLE_HUMAN
Synonyms:
Acylcholine acylhydrolase
Butyrylcholine esterase
Choline esterase II
Cholinesterase
Pseudocholinesterase
EC-Numbers:3.1.1.8
Organism:Homo sapiens
Human
PDB IDs:1EHO 1EHQ 1KCJ 1P0I 1P0M 1P0P 1P0Q 1XLU 1XLV 1XLW 2J4C 2PM8 2WID 2WIF 2WIG 2WIJ 2WIK 2WIL 2WSL 3DJY 3DKK
Structure:
3DKK

Binding Affinities:

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