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Drug-Target Interaction

Drug

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PubChem ID:3623
Structure:
Synonyms:
(RS)-3alpha(1alphaH,5alphaH)-Tropanylmandelat
1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, mandelate (ester)
3alpha-Tropylmandelat
5-21-01-00234 (Beilstein Handbook Reference)
51-56-9
8-methyl-8-azabicyclo[3.2.1]oct-3-yl hydroxy(phenyl)acetate
87-00-3
Benzeneacetic acid, .alpha.-hydroxy-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl
Benzeneacetic acid, .alpha.-hydroxy-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-(.+/-.)-
BRN 0087959
C16H21NO3
DB02161
DL-Homatropine hydrobromide
DL-Mandelsaeure-tropylester
EINECS 201-716-8
Homatropin
HOMATROPINE
HOMATROPINE HCL
Homatropine [BAN]
Homoatropine
Homotropine
Hydroxy-Phenyl-Acetic Acid 8-Methyl-8-Aza-Bicyclo[3.2.1]Oct-3-Yl Ester
Lopac0_000592
LS-158015
Mandelic acid, 3d-tropanyl ester
Mandelyltropeine
Mandelytropeine
Methylhomatropinum
NCGC00162198-01
NCI60_004650
NSC60600
Omatropina [DCIT]
ST5308537
Tropine, mandelate (ester)
Tropinmandelsaeureester
[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2R)-2-hydroxy-2-phenylacetate
ATC-Codes:

Target

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Uniprot ID:EST1_HUMAN
Synonyms:
ACAT
Acyl coenzyme A:cholesterol acyltransferase
Brain carboxylesterase hBr1
Egasyn
HMSE
Liver carboxylesterase 1
Monocyte/macrophage serine esterase
REH
Retinyl ester hydrolase
Serine esterase 1
TGH
Triacylglycerol hydrolase
EC-Numbers:3.1.1.1
Organism:Homo sapiens
Human
PDB IDs:1MX1 1MX5 1MX9 1YA4 1YA8 1YAH 1YAJ 2DQY 2DQZ 2DR0 2H7C 2HRQ 2HRR
Structure:
2HRR

Binding Affinities:

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

References: