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Drug-Target Interaction

Drug

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PubChem ID:71043
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2-bis(4-methoxyphenyl)-1,2-ethanedione
1,2-bis(4-methoxyphenyl)ethane-1,2-dione
1,2-ethanedione, 1,2-bis(4-methoxyphenyl)-
1226-42-2
159611_ALDRICH
4,4'-Dimethoxybenzil
9160P
AB1002691
AC1L2FFG
AC1Q5BUQ
AI3-51933
AIDS-018008
AIDS018008
AKOS000120033
Anisil
AR-1I0338
Benzil-based compound, 21
Bis(4-methoxyphenyl)ethanedione
CHEMBL191513
CID71043
Di-p-anisoyl
EINECS 214-960-5
Ethanedione, bis(4-methoxyphenyl)-
EU-0000057
Jsp001518
MolPort-000-861-126
NSC 19218
NSC19218
NSC602910
p,p'-Dimethoxybenzil
p-Anisil
p-Anisil;Di-p-anisoyl
Sid 593901
ST5331256
ZINC01566855

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:
70.2---

References: