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Drug-Target Interaction

Drug

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PubChem ID:95415
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2-bis(4-methoxyphenyl)-2-hydroxyethan-1-one
119-52-8
2-Hydroxy-1,2-bis(4-methoxyphenyl)ethanone
2-Hydroxy-4'-methoxy-2-(4-methoxyphenyl)acetophenone
4,4'-Anisoin
4,4'-Dimethoxybenzoin
A1010
A88409_ALDRICH
AC1L3U9L
AC1Q4A1X
AC1Q5EFS
AI3-23357
AKOS003239372
Anisoin
AR-1E2219
Benzil-related compound, 38
Benzoin, 4,4'-dimethoxy-
CHEMBL370299
EINECS 204-330-8
Ethanone, 2-hydroxy-1,2-bis(4-methoxyphenyl)-
HMS1538J02
LRRQSCPPOIUNGX-UHFFFAOYSA-
MolPort-000-861-133
NCGC00174251-01
NSC 7960
NSC7960
NSC8504
Oprea1_009659
p,p'-Dimethoxybenzoin
p-Anisoin
p-Anisoin (8CI)
SBB006267
ST023482
STK803148
T808
TimTec1_001608

Target

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Uniprot ID:EST2_HUMAN
Synonyms:
Carboxylesterase 2
CE-2
hCE-2
EC-Numbers:3.1.1.1
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
>100000---

References: