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Drug-Target Interaction

Drug

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PubChem ID:444885
Structure:
Synonyms:
(2R,4S,5R,6R)-5-Acetamido-2,4-dihydroxy-6-((1R,2R)-1,2,3-trihydroxypropyl)
2qwb
5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid
5-Acetamido-3,5-dideoxy-D-glycero-D-galacto-nonulopyranosonic Acid
5-N-ACETYL-ALPHA-D-NEURAMINIC ACID
A0639
AC1L9H20
alpha-Neu5Ac
CHEBI:49026
CHEBI:61599
CHEMBL1234621
N-acetyl-alpha-neuraminic acid
N-acetylated alpha-(2->8)-linked homosialopolysaccharide
N-Acetylneuraminic acid
NAN
nchem.504-comp1
nchembio.134-comp1
nchembio.352-comp6
O-SIALIC ACID
poly-alpha-(2->8)-Neu5Ac
poly-alpha-(2->8)-NeuNAc
poly[alpha-Neu5Ac-(2->8)]
SIA
sialic acid
[8)-alpha-NeuNAC-(2->]n
[alpha-Neu5Ac-(2->8)]n

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:
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References: