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Drug-Target Interaction

Drug

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PubChem ID:89801
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(p-Chlorophenyl)phenylethanedione
1-(4-Chloro-phenyl)-2-phenyl-ethane
1-(4-chlorophenyl)-2-phenyl-1,2-ethanedione
1-(4-Chlorophenyl)-2-phenylethan-1,2-dione
1-(4-chlorophenyl)-2-phenylethane-1,2-dione
22711-23-5
4-Chlorobenzil
4-Chlorodibenzoyl
AC-20882
AC1L3IMU
Benzil-based compound, 15
CHEMBL192180
CID89801
EC-000.1833
EINECS 245-169-3
MolPort-001-763-274
ST50825913
STK331083
ZINC02170331

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:
18.2---

References: