2416664-25-8
Chemical Structure
FZD7 antagonist 1
- CAS No.: 2416664-25-8
- Formula:C142H202N32O42S4
- Molecular Weight:3157.57
InChIKey: YLYJVGXDVMNHOS-QBBXOKEKSA-N
SMILES: O=C(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)=O)CC1=CC=C(O)C=C1)=O)CCSC)=O)[C@H](CC)C)=O)CC2=CNC=N2)=O)CSSC[C@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC(C)=O)[C@@H](C)O)=O)CC(O)=O)=O)CC(O)=O)=O)CC(C)C)=O)CCC(O)=O)=O)CC(C)C)=O)CC3=CNC4=CC=CC=C34)=O)C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N)=O)CC5=CC=C(O)C=C5)=O)CCSC)=O)[C@H](CC)C)=O)CC6=CNC=N6)=O)=O)CC7=CNC8=CC=CC=C78)=O)CC(C)C)=O)CCC(O)=O)=O)CC(C)C)=O)CC(O)=O)=O)CC(O)=O)=O)[C@@H](C)O
Biological Activity: FZD7 antagonist 1 (peptide 34) is a dFz7-21 analogue. FZD7 antagonist 1 is an FZD7 antagonist that inhibits the wnt3a with IC50 value of 9.2 nM. FZD7 antagonist 1 blocks TcdB−FZD interaction via targeting FZD receptors[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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FZD7 antagonist 1 | FZD7 antagonist 1 (peptide 34) is a dFz7-21 analogue. FZD7 antagonist 1 is an FZD7 antagonist that inhibits the wnt3a with IC50 value of 9.2 nM. FZD7 antagonist 1 blocks TcdB−FZD interaction via targeting FZD receptors. | |||||||||||||||||||||
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Keywords
