159768-75-9
Chemical Structure
Lobradimil
Synonym(s): RMP 7
- CAS No.: 159768-75-9
- Formula:C49H75N15O12S
- Molecular Weight:1098.28
IUPAC Name: ((S)-2-((S)-1-(((S)-2-(2-((2S,4R)-1-(L-arginyl-L-prolyl)-4-hydroxypyrrolidine-2-carboxamido)acetamido)-3-(thiophen-2-yl)propanoyl)-L-seryl)pyrrolidine-2-carboxamido)-3-(4-methoxyphenyl)propyl)-L-arginine
InChIKey: IDXCXSCCZNCXCL-XMADEQCMSA-N
SMILES: O=C([C@H]1N(CCC1)C([C@@H](N)CCCNC(N)=N)=O)N2[C@@H](C[C@H](C2)O)C(NCC(N[C@H](C(N[C@@H](CO)C(N3[C@@H](CCC3)C(N[C@H](CN[C@H](C(O)=O)CCCNC(N)=N)CC4=CC=C(C=C4)OC)=O)=O)=O)CC5=CC=CS5)=O)=O
Biological Activity: Lobradimil (RMP 7), a synthetic bradykinin analog, is a potent and selective bradykinin B2 receptor agonist (Ki: 0.54 nM). Lobradimil increases the permeability of the BBB. Lobradimil can be used in the research of brain tumors[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
Lobradimil | 99.76% | Lobradimil (RMP 7), a synthetic bradykinin analog, is a potent and selective bradykinin B2 receptor agonist (Ki: 0.54 nM). Lobradimil increases the permeability of the BBB. Lobradimil can be used in the research of brain tumors. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
-
Similarity Score 0.79
HY-P3061[Hyp3]-Bradykinin -
Similarity Score 0.77
HY-103292[Phe8Ψ(CH-NH)Arg9]-Bradykinin -
Similarity Score 0.75
HY-P3751[Tyr8] Bradykinin -
Similarity Score 0.74
HY-P3544Lys-[Hyp3]-Bradykinin -
Similarity Score 0.73
HY-P5493D-Arg-[Hyp3,Thi5,8,D-Phe7]-Bradykinin -
Similarity Score 0.73
HY-P0206Bradykinin -
Similarity Score 0.71
HY-P2828[Des-Pro2]-Bradykinin -
Similarity Score 0.70
HY-P2027B 4310 -
Similarity Score 0.70
HY-P0206BBradykinin triacetate -
Explore the MedChemAI to find more analogs