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Drug-Target Interaction

Drug

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PubChem ID:123358
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2-Dione-Based Compound, 9
1,2-Indandione
1,2-Indanedione
16214-27-0
1H-Indene-1,2(3H)-dione
1H-Indene-1,2(3H)dione
3H-indene-1,2-dione
606-23-5
AC1L3WEO
AC1Q6K5I
AI3-25041
AR-1B5995
CHEMBL235288
CID123358
DIKETOHYDRINDENE
I10400
I14-6689
KST-1B6342
NSC62555
SBB068426
ZINC01691218

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:
5470---

References: