2080306-23-4
2080306-23-4
Chemical Structure
BAY-299
- CAS No.: 2080306-23-4
- Formula:C25H23N3O4
- Molecular Weight:429.47
IUPAC Name: 6-(3-hydroxypropyl)-2-(1,3,6-trimethyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
InChIKey: OFWWWKWUCDUISA-UHFFFAOYSA-N
SMILES: O=C(N1C2=C(C)C=C(N(C)C3=O)C(N3C)=C2)C4=CC=C(CCCO)C5=C4C(C1=O)=CC=C5
Biological Activity: BAY-299, a chemical probe, is a very potent, dual inhibitor with IC50s of 67 nM for BRPF2 bromodomains (BD), 8 nM for TAF1 BD2, and 106 nM for TAF1L BD2.
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BAY-299 | 99.40% | BAY-299, a chemical probe, is a very potent, dual inhibitor with IC50s of 67 nM for BRPF2 bromodomains (BD), 8 nM for TAF1 BD2, and 106 nM for TAF1L BD2. | ||||||||||||||||||||
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BAY-299 (Standard) | BAY-299 (Standard) is the analytical standard of BAY-299 (HY-107424). This product is intended for research and analytical applications. BAY-299, a chemical probe, is a very potent, dual inhibitor with IC50s of 67 nM for BRPF2 bromodomains (BD), 8 nM for TAF1 BD2, and 106 nM for TAF1L BD2. | |||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.73
HY-150239BAY-364 -
Similarity Score 0.49
HY-18664PFI-4 -
Similarity Score 0.49
HY-160948DB07006 -
Similarity Score 0.49
HY-18665GSK-5959 -
Similarity Score 0.49
HY-100729GSK9311 -
Similarity Score 0.48
HY-123643Brilliant sulfaflavine -
Similarity Score 0.48
HY-100220RGSK6853 (Standard) -
Similarity Score 0.48
HY-100729AGSK9311 hydrochloride -
Similarity Score 0.47
![2,7-Di-4-pyridinylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone Chemical Structure](//file.medchemexpress.com/product_pic/hy-w047069.gif)
HY-W0470692,7-Di-4-pyridinylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone -
Explore the MedChemAI to find more analogs
![2,7-Di-4-pyridinylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone Chemical Structure](http://file.medchemexpress.com/product_pic/hy-w047069.gif)
