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Drug-Target Interaction

Drug

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PubChem ID:8433
Structure:
Synonyms:
.omega.-Benzoylacetophenone
1,3-Diphenyl-1,3-propanedione
1,3-Diphenylpropane-1,3-dione
1,3-Propanedione, 1,3-diphenyl-
120-46-7
2-Benzoylacetophenone
22922P
61346-73-4
AC-11379
AC1L1QZP
AC1Q1HE2
AC1Q5GTX
AG-D-44699
AI3-19022
AIDS-017990
AIDS017990
AKOS000119639
AR-1L0192
BRD-K01555864-001-02-8
BRN 0514910
BSPBio_003550
C061481
CCG-40047
CCRIS 8445
CHEMBL371523
D0910
D33454_ALDRICH
Dibenzoyl-methane
Dibenzoylmethane
EINECS 204-398-9
I14-6007
Karenzu DK2
KBio3_002841
LS-120771
MLS002695996
MolPort-001-759-976
NCGC00095298-01
NCGC00095298-02
NCGC00095298-03
NCGC00095298-04
NSC 6266
NSC6266
omega-Benzoylacetophenone
phenacyl phenyl ketone
Phenyl phenacyl ketone
Rhodiastab 83
SMR001253722
SPBio_000135
SPECTRUM1505311
Spectrum2_000038
Spectrum3_001950
ST5319429
STK372683
UPCMLD0ENAT5883819:001
ZINC04530702

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: