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Drug-Target Interaction

Drug

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PubChem ID:7054
Structure:
Synonyms:
114618_ALDRICH
1H-Indole-2,3-dione
2,3 Dioxoindoline
2,3-Diketoindoline
2,3-Dioxo-2,3-dihydroindole
2,3-Dioxoindoline
2,3-Indolinedione
2,3-Ketoindoline
5-21-10-00221 (Beilstein Handbook Reference)
5815-00-9
58240_FLUKA
84788-92-1
91-56-5
AB1002676
AC-10666
AC1L1NWG
AC1Q6GQJ
AG-H-75772
AI3-03111
AIDS-020002
AIDS020002
AKOS000119125
BBL002302
BB_NC-2184
BH151
BRN 0383659
C11129
CHEBI:27539
CHEMBL326294
D007510
DB02095
EINECS 202-077-8
HMS2267D18
I-7800
I0080
Indole-2,3-dione
Indoline-2,3-dione
Isatic acid lactam
Isatin
Isatine
Isatinic acid anhydride
ISN
Isotin
LS-83004
MLS001066355
MolPort-000-871-222
NCGC00246983-01
NSC 9262
NSC9262
o-Aminobenzoylformic anhydride
Pseudoisatin
S00335a
S10-0023
SBB009100
SMR000471835
STK387523
Tribulin
WLN: T56 BMVVJ
ZINC02047514

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: