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Drug-Target Interaction

Drug

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PubChem ID:4513067
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
6-Chloro-7-methyl isatin
6-chloro-7-methyl-1H-indole-2,3-dione
6-chloro-7-methyl-2,3-dihydro-1H-indole-2,3-dione
6374-90-9
AC1NCKHH
AC1Q2FA4
AKOS000147177
ALBB-002979
BBL003994
CHEMBL221669
CID4513067
FS000999
I10-0330
Isatin-based compound, 57
IVK/1269007
MolPort-000-150-098
SBB066731
STK437224
ZINC02169014

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:
53500---

References: