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Drug-Target Interaction

Drug

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PubChem ID:43402
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetic acid
(2,3-Dioxo-2,3-dihydro-indol-1-yl)-acetic acid
(2,3-dioxo-2,3-dihydro-indol-1-yl)acetic acid
1-Indolineacetic acid, 2,3-dioxo-
1H-Indole-1-acetic acid, 2,3-dihydro-2,3-dioxo-
1H-Indole-1-acetic acid, 2,3-dihydro-2,3-dioxo- (9CI)
2,3-Dihydro-2,3-dioxo-1H-indole-1-acetic acid
2,3-dihydro-2,3-dioxoindole-1-acetic acid
2,3-Dioxo-1-indolineacetic acid
2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetic acid
2-(2,3-dioxobenzo[d]azolidinyl)acetic acid
2-(2,3-dioxoindol-1-yl)acetic acid
2-(2,3-dioxoindolin-1-yl)acetic acid
27820P
4-21-00-05001 (Beilstein Handbook Reference)
60705-96-6
AC1L29SC
AC1Q75S3
AC1Q75S4
AKOS000100815
ALBB-005193
BAS 01318557
BRN 0184008
CHEMBL222989
INDOLINE-1-ACETIC ACID, 2,3-DIOXO-
Isatin-based compound, 11
ISATIN-N-ACETIC ACID
LS-83438
MLS-0437162.0001
MLS-0437162.0002
MolPort-000-154-994
NSC523893
ST057553
STK125912
ZERO/001450

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: