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Drug-Target Interaction

Drug

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PubChem ID:101375
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2-bis(3-nitrophenyl)ethane-1,2-dione
1,2-bis{3-nitrophenyl}-1,2-ethanedione
3,3'-Dinitrobenzil
3,5'-Dinitrobenzil
3-07-00-03824 (Beilstein Handbook Reference)
5913-06-4
AC1L2QPJ
AC1Q5B0Z
AI3-61771
AIDS-019518
AIDS019518
AR-1E8764
AR-299/42656406
Benzil, 3,5'-dinitro-
Benzil-based compound, 29
Bis(m-nitrophenyl)ethanedione
Bis-(m,m'-nitrobenzil)
BRN 2003620
CHEMBL191796
CID101375
Ethanedione, bis(3-nitrophenyl)-
Ethanedione, bis(3-nitrophenyl)- (9CI)
LS-32448
NSC 408976
NSC408976
ZINC01601014

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:
397---

References: