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Drug-Target Interaction

Drug

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PubChem ID:219592
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
.beta.-Resorcil
1,2-bis(2,4-dihydroxyphenyl)ethane-1,2-dione
2,2',4,4'-Tetrahydroxybenzil
5394-98-9
AC1L572R
AC1Q5ED4
AR-1D0612
Benzil-based compound, 32
BIDD:ER0151
Bis(2,4-dihydroxyphenyl)ethanedione
C15218
CHEMBL192039
Ethanedione, bis(2,4-dihydroxyphenyl)-
NSC1053
OR24711
ST5411296
ZINC01587804

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:
1730---

References: