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Drug-Target Interaction

Drug

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PubChem ID:14313
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1127-59-9
1H-Indole-2,3-dione, 7-methyl-
1H-Indole-2,3-dione, 7-methyl- (9CI)
5-21-11-00183 (Beilstein Handbook Reference)
7-Methyl-1H-indole-2,3-dione
7-methyl-2,3-dihydro-1H-indole-2,3-dione
7-Methyl-indole-2,3-dione
7-Methylisatin
7-METHYLISATINE
AC1L23KM
AC1Q2GPG
AC1Q2NW6
AE-017/30049024
AG-D-32168
AI3-61860
AIDS-020003
AIDS020003
AKOS000115229
ALBB-002977
BB_SC-1564
BRN 0128145
CHEMBL224884
CID14313
EINECS 214-431-9
I10-0323
Indole-2,3-dione, 7-methyl-
Isatin-based compound, 41
LS-83036
MLS002637670
MolPort-000-567-036
NSC 3161
NSC3161
SMR001547194
STK255769
ZERO/001899
ZINC02039874

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: