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Drug-Target Interaction

Drug

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PubChem ID:10667
Structure:
Synonyms:
.beta.-Naphthoquinone
1,2-Dihydro-1,2-diketo-naphthalene
1,2-Dione-Based Compound, 8
1,2-Naftochinon
1,2-Naftochinon [Czech]
1,2-Naphthalenedione
1,2-Naphthaquinone
1,2-Naphthoquinone
346616_ALDRICH
4-07-00-02417 (Beilstein Handbook Reference)
524-42-5
AC-15181
AC1L1VOT
AC1Q6DVZ
AG-F-78737
AI3-14930
AIDS-017889
AIDS017889
AKOS003588995
b-naphthoquinone
BB_SC-0615
beta-Naphthoquinone
BRN 0606546
C040756
C10H6O2
C14783
CCRIS 1558
CHEMBL52347
CPD-4895
EINECS 208-360-2
HSDB 2036
LS-95610
MLS000069467
MolPort-000-181-401
N0041
naphthalene-1,2-dione
NSC 9831
NSC9831
o-Naphthoquinone
ortho-naphthoquinone
S14-1177
SMR000059112
STK581215
WLN: L66 BVVJ
ZINC01700208

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:
930---

References: