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Gene Set: D4 : CTD - Prostaglandin D2


Collection D4 : CTD
Chemical Name Prostaglandin D2 ( From PubChem : 15(R)-PROSTAGLANDIN D2 )
FDA NPC WHO Indian Australia China Traditional
Herbal
Clinical
Trail
NotNotNotNotNotNotNotNot
Molecular
Weight
Hydrogen Bond
Donor Count
Hydrogen Bond
Acceptor Count
cLogP Lipinski Rule
352.465 g/mol 3 5 3.2511 True
Structure
InChI InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-18,21-22H,2-3,5-6,8-11,14H2,1H3,(H,24,25)
InChIKey BHMBVRSPMRCCGG-UHFFFAOYSA-N
Links

Gene (13 / 38)


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Source Type Unit Value Gene PMID Assay Other
CTDdecreases(metabolic processing)AKR1C3
D015230
CTDdecreases(chemical synthesis)AKR1C3
D015230
CTDdecreases(response to substance)AKR1C3
D015230
CTDincreases(metabolic processing)AKR1C3
D015230
CTDincreases(reduction)AKR1C3
D015230
CTDincreases(chemical synthesis)AKR1C3
D015230
CTDdecreases(reaction)AKR1C3
D015230
CTDincreases(abundance)AKR1C3
D015230
CTDincreases(metabolic processing)AKR1C3
D015230
CTDincreases(cleavage)ARHGDIB
D015230
CTDincreases(activity)CASP3
D015230
CTDincreases(abundance)IL1B
D015230
CTDaffects(cotreatment)IL1B
D015230
CTDdecreases(reaction)IL1B
D015230
CTDincreases(abundance)IL1B
D015230
CTDdecreases(reaction)IL1B
D015230
CTDincreases(cleavage)PARP1
D015230
CTDaffects(localization)PPARG
D015230
CTDincreases(expression)PPARG
D015230
CTDaffects(localization)PPARG
D015230
CTDincreases(expression)PPARGC1A
D015230
CTDaffects(binding)PTGDR2
D015230
CTDincreases(activity)PTGDR2
D015230
CTDincreases(activity)PTGDR2
D015230
CTDdecreases(reaction)PTGDR2
D015230
CTDincreases(expression)TG
D015230
CTDincreases(reaction)TG
D015230
CTDaffects(cotreatment)TNF
D015230
CTDdecreases(reaction)TNF
D015230
CTDincreases(abundance)TNF
D015230
CTDincreases(abundance)TNF
D015230
CTDincreases(expression)TSHB
D015230
CTDincreases(reaction)TSHB
D015230
ChEMBLActivity-PPARA
-Target : CHEMBL239
ChEMBLActivity-PPARA
-Target : CHEMBL239
ChEMBLActivity-PPARD
-Target : CHEMBL3979
ChEMBLActivity-PPARG
-Target : CHEMBL235
ChEMBLActivity-PPARG
-Target : CHEMBL235
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