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Drug-Target Interaction

Drug

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PubChem ID:4246119
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-Chloro-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one
AC1N752I
CHEBI:372340
CHEMBL165292
CID 4246119
CID4246119
CL15841
Oprea1_266966

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:
-->100000-

References: