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Drug-Target Interaction

Drug

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PubChem ID:6449408
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(E)-but-2-enedioic acid;
1-Acridinol, 1,2,3,4-tetrahydro-9-(((pentafluorophenyl)methyl)amino)-, (E)-2-butenedioate (1:1) (salt)
121445-21-4
9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1ff
AC1O69LI
CID6449408
LS-14575

Target

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Uniprot ID:ACES_RAT
Synonyms:
Acetylcholinesterase
AChE
EC-Numbers:3.1.1.7
Organism:Rat
Rattus norvegicus
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--12600-

References: