![apoB (4372-4392) [255822-48-1] apoB (4372-4392) [255822-48-1]](https://www.targetmol.com/group3/M00/38/26/CgoaEWa8jq6ERf62AAAAAK84-iU590.png)
apoB (4372-4392) [255822-48-1]
TP2542
Molecular Weight2507.02
Product group Chemicals
Overview
- SupplierTargetMol Chemicals
- Product NameapoB (4372-4392) [255822-48-1]
- Delivery Days Customer16
- CertificationResearch Use Only
- Molecular FormulaC119H200N26O32
- Molecular Weight2507.02
- Scientific DescriptionApoB (4372-4392) is a powerful lipoprotein(a) assembly inhibitor, exhibiting an IC 50 of 40 microM. It binds noncovalently and with high affinity to apolipoprotein(a) [1].
- SMILES[C@@H](CC1=CC=C(O)C=C1)(NC([C@H](CC2=CC=C(O)C=C2)NC([C@H](CCCCN)N)=O)=O)C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@@H](CCCCN)C(O)=O)=O)CC(C)C)=O)C)=O)C(C)C)=O)CC(C)C)=O)CC(C)C)=O)CC(N)=O)=O)CCCCN)=O)[C@H](CC)C)=O)CC(C)C)=O)CO)=O)[C@H](C)C)=O)[C@H](CC)C)=O)CCCCN)=O)CCC(O)=O)=O)CCC(O)=O)=O)CC(C)C)=O)CCC(O)=O)=O
- Storage Instruction-20°C
- UNSPSC12352200