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Drug-Target Interaction

Drug

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PubChem ID:3821945
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-[[4-[[4-[(2,3-dioxoindol-1-yl)methyl]phenyl]methyl]phenyl]methyl]indole-
AC1MXVBW
AC1Q6FL6
AKOS001484695
CCG-103881
CHEMBL222752
EU-0001375
Isatin-based compound, 65
MolPort-001-835-864
ZINC02028582

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:
10---

References: