Inhibitor

Bibliography

Biblio print

Tree Display

AceDB Schema

XML Display

Feedback

Inhibitor Report for: PPOH

inhibitor of EET synthase


General
Type Not A/B H target
Chemical_Nomenclature 6-(2-prop-2-ynoxyphenyl)hexanoic acid
Canonical SMILES C#CCOC1=CC=CC=C1CCCCCC(=O)O
InChI InChI=1S/C15H18O3/c1-2-12-18-14-10-7-6-9-13(14)8-4-3-5-11-15(16)17/h1,6-7,9-10H,3-5,8,11-12H2,(H,16,17)
InChIKey CUNYTKVXYZYERK-UHFFFAOYSA-N
Other name(s) U3T ; Benzenehexanoic acid, 2-(2-propyn-1-yloxy)- ; DTXSID40706337 ; ZINC2507633
________________________________________________________________________________________________
MW|246.30
Formula|C15H18O3
CAS_number|206052-01-9
PubChem|53741002
UniChem|CUNYTKVXYZYERK-UHFFFAOYSA-N
IUPHAR|
Wikipedia|

Target
Families | PPOH ligand of proteins in family: Pectinacetylesterase-Notum
Stucture | 1 structure: 7BMB: Notum PPOH complex
Protein | human-NOTUM

References:
Search PubMed for references concerning: PPOH

No Reference