Page last updated: 2024-11-08

2-butene-1,4-diol

Description Research Excerpts Clinical Trials Roles Classes Pathways Study Profile Bioassays Related Drugs Related Conditions Protein Interactions Research Growth Market Indicators

Description

penitricin C: metabolite of penitricin; structure given in first source [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

Cross-References

ID SourceID
PubMed CID175854
CHEMBL ID3188586
MeSH IDM0125589

Synonyms (52)

Synonym
2-butene-1,4-diol (trans)
unii-0p6354w2w1
0p6354w2w1 ,
2-butene-1,4-diol, (e)-
trans-2-butene-1,4-diol
2-butene, 1,4-dihydroxy-
nsc 1260
ai3-07551
einecs 203-787-0
agrisynth b2d
caswell no. 120
epa pesticide chemical code 220100
penitricin c
hsdb 5540
2-butene-1,4-diol, (2e)-
(2e)-but-2-ene-1,4-diol
2-butene-1,4-diol
butenediol
821-11-4
trans-1,4-dihydroxy-2-butene
B3384
(e)-but-2-ene-1,4-diol
AKOS000121146
NCGC00249224-01
dtxcid90809569
tox21_202430
cas-110-64-5
NCGC00259979-01
unii-2i323z5567
2i323z5567 ,
ec 203-787-0
2-butene-1,4-diol, trans-
(e)-2-buten-1,4-diol
trans 2-butene-1,4-diol
trans-2-buten-1,4-diol
(2e)-2-butene-1,4-diol
Q-200249
2-butene-1,4-diol,c&t
(2e)-2-butene-1,4-diol #
(e)-2-butene-1,4-diol
CHEMBL3188586
STL453720
AS-58110
A848856
z/e-but-2-ene-1,4-dio
Q27237056
rac-2-butene-1,4-diol
trans-but-2-ene-1,4-diol
CS-0130476
EN300-27217
DTXSID801033684
Z237581088
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Protein Targets (6)

Potency Measurements

ProteinTaxonomyMeasurementAverage (µ)Min (ref.)Avg (ref.)Max (ref.)Bioassay(s)
acetylcholinesteraseHomo sapiens (human)Potency35.48720.002541.796015,848.9004AID1347395
AR proteinHomo sapiens (human)Potency6.83800.000221.22318,912.5098AID1259243
estrogen receptor 2 (ER beta)Homo sapiens (human)Potency17.15280.000657.913322,387.1992AID1259377; AID1259394
estrogen nuclear receptor alphaHomo sapiens (human)Potency0.01730.000229.305416,493.5996AID743075
activating transcription factor 6Homo sapiens (human)Potency0.00170.143427.612159.8106AID1159516
nuclear factor erythroid 2-related factor 2 isoform 1Homo sapiens (human)Potency19.40010.000627.21521,122.0200AID743202; AID743219
[prepared from compound, protein, and bioassay information from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (7)

TimeframeStudies, This Drug (%)All Drugs %
pre-19902 (28.57)18.7374
1990's0 (0.00)18.2507
2000's3 (42.86)29.6817
2010's2 (28.57)24.3611
2020's0 (0.00)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Market Indicators

Research Demand Index: 39.13

According to the monthly volume, diversity, and competition of internet searches for this compound, as well the volume and growth of publications, there is estimated to be strong demand-to-supply ratio for research on this compound.

MetricThis Compound (vs All)
Research Demand Index39.13 (24.57)
Research Supply Index2.08 (2.92)
Research Growth Index4.21 (4.65)
Search Engine Demand Index51.19 (26.88)
Search Engine Supply Index2.00 (0.95)

This Compound (39.13)

All Compounds (24.57)

Study Types

Publication TypeThis drug (%)All Drugs (%)
Trials0 (0.00%)5.53%
Reviews0 (0.00%)6.00%
Case Studies0 (0.00%)4.05%
Observational0 (0.00%)0.25%
Other7 (100.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]