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Drug-Target Interaction

Drug

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PubChem ID:2779383
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2,3-dioxo-1H-indole-7-carboxylic Acid
2,3-dioxoindoline-7-carboxylic acid
25128-35-2
AC1MCVF6
AC1Q72QN
AG-E-76047
AKOS000264750
CCG-103968
CHEMBL375078
EN002505
I10-0356
I10-0502
Isatin-based compound, 46
KM 10113
MolPort-000-144-864
SBB053532
TC-060920

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: