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Drug-Target Interaction

Drug

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PubChem ID:657093
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
A8N
AC1LCW0J
CHEBI:527364
CHEMBL258928
CID657093
N'-(1,2,3,4-tetrahydroacridin-9-yl)octane-1,8-diamine

Target

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Uniprot ID:ACES_HUMAN
Synonyms:
Acetylcholinesterase
AChE
EC-Numbers:3.1.1.7
Organism:Homo sapiens
Human
PDB IDs:1B41 1F8U 1PUV 1PUW 1VZJ 2CLJ
Structure:
2CLJ

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--89-

References: