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Drug-Target Interaction

Drug

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PubChem ID:1812008
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2-bis(4-nitrophenyl)ethane-1,2-dione
1,2-Bis-(4-nitro-phenyl)-ethane-1,2-dione
1,2-Dione-Based Compound, 5
A0174/0007840
AC1LY182
AKOS000583227
BAS 00536402
CHEMBL236340
MolPort-001-937-801
ST031939
STK746790
ZINC02173334

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:
470---

References: