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Drug-Target Interaction

Drug

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PubChem ID:1593398
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LUYBX
AKOS001683711
AP-518/40848412
CHEMBL73800
CID1593398
Homodimeric Tacrine Analog 3a
MolPort-007-570-341
N,N'-bis(1,2,3,4-tetrahydroacridin-9-yl)hexane-1,6-diamine
N,N'-di[(9Z)-1,3,4,10-tetrahydroacridin-9(2H)-ylidene]hexane-1,6-diamine
N-(1,3,4,10-tetrahydro-9(2H)-acridinylidene)-N-[6-(1,3,4,10-tetrahydro-9(2
N-(1,3,4,10-tetrahydro-9(2H)-acridinylidene)-N-[6-(1,3,4,10-tetrahydro-9(2H)-acridinylideneamino)hexyl]amine
STK126894
STOCK1S-48959

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:
--83-

References: