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Drug-Target Interaction

Drug

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PubChem ID:96430
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2-bis(4-bromophenyl)ethane-1,2-dione
1,2-Ethanedione, 1,2-bis(4-bromophenyl)-
328057_ALDRICH
35578-47-3
4,4'-Dibromobenzil
4,4'-Dibromodibenzoyl
AB1002149
AC1L3WFW
AI3-25040
Benzil-based compound, 11
Benzyl, 4,4'-dibromo-
Bis(4-bromophenyl)ethanedione
CHEMBL193228
CID96430
D1979
EINECS 252-628-1
Ethanedione, bis(4-bromophenyl)-
MolPort-002-485-369
NCIOpen2_008898
NSC 74075
NSC74075
p,p'-Dibromobenzil
SBB057336
ST5307862
ZINC01699466

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:
>100000---

References: