bisbid
| Key | Value |
|---|---|
| Synonyms: | BISBID PROBUCOL LORELCO BISPHENABID 4,4'-(ISOPROPYLIDENEDITHIO)BIS(2,6-DI-TERT-BUTYLPHENOL) LESTEROL ACETONE BIS(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL) MERCAPTOLE 4,4'-(ISOPROPYLIDENEDITHIO)BIS[2,6-DI-TERT-BUTYLPHENOL] BIPHENABID PROBUCOL(USAN) PHENOL, 4,4'-[(1-METHYLETHYLIDENE)BIS(THIO)]BIS[2,6-BIS(... ACETONE, BIS(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL) MERCAPTO... DH-581 DH 581 LURSELL 86225 |
| National Service Center# (NSC#):1,2 | 86225 |
| CAS#: | 23288-49-5 |
| PubChem#: | NA |
| Mechanism of Action: | NA |
| Status: | NA |
| Molecular Formula: | C31H48O2S2 |
| Smiles: | CC(C)(C)c1cc(SC(C)(C)Sc2cc(c(O)c(c2)C(C)(C)C)C(C)(C)C)cc(c1O)C(C)(C)C |
bisbid is in CellMinerCDB, a searchable tool integrating cancer cell line pharmacogenomics data to link gene and drug activity signatures.
Click Here to Access CellMinerCDB
bisbid is in CellMiner (NCI-60),a database and query tool designed for the cancer research community to facilitate integration and study of molecular and pharmacological data for the NCI-60 cancerous cell lines.
Click Here to Access CellMiner (NCI-60)
If you use content from this page, CellMinerCDB or CellMiner (NCI-60), please cite: Luna A et al. 2021. PMID: 33196823, Rajapakse VN et al. 2018. PMID: 30553813, Luna et al. 2016., PMID: 26635141, and Reinhold et al. 2012., PMID: 22802077.
Available Data
Visit CellMinerCDB to interactively explore available pharmacogenomics data for bisbid.
Visit CellMiner (NCI-60) to explore NCI-60 related analysis for bisbid.
| NCI60 | GDSC-MGH-Sanger | GDSC1 drugs | GDSC2 drugs | CCLE-Broad-MIT | CTRP-Broad-MIT | NCI-DTP SCLC | PRISM-Broad-MIT | NCI60-DTP Almanac |
|---|---|---|---|---|---|---|---|---|
| 86225 | NA | NA | NA | NA | NA | NA | NA | NA |
2 Most structures have a unique NSC number but over the years a small percentage of structures or agents may have been assigned more than one NSC number. In the case of salts, different salt forms (e.g. HCl, HOAc) are designated with separate NSC numbers.
