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Drug-Target Interaction

Drug

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PubChem ID:76996
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2-bis(4-methylphenyl)-1,2-ethanedione
1,2-bis(4-methylphenyl)ethane-1,2-dione
1,2-ethanedione, 1,2-bis(4-methylphenyl)-
146706_ALDRICH
3457-48-5
4,4'-Dimethylbenzil
4,4'-Dimethyldibenzoyl
AB1002150
AC1L2S4L
AC1Q5DTX
AKOS001043874
AR-1F7926
Benzil-based compound, 18
CHEMBL192625
CID76996
D1875
Di-p-tolylethanedione
EINECS 222-388-2
Ethandione, bis(p-tolyl)-
I14-6755
MolPort-003-663-506
NSC22505
p-Tolil
SBB057167
ST5308479
ZINC01590056

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:
60.4---

References: