63631-40-3
Chemical Structure
BW-180C
Synonym(s): [D-Ala2, D-Leu5]-Enkephalin; DADLE
- CAS No.: 63631-40-3
- Formula:C29H39N5O7
- Molecular Weight:569.65
IUPAC Name: L-tyrosyl-D-alanylglycyl-L-phenylalanyl-D-leucine
InChIKey: ZHUJMSMQIPIPTF-IBURTVSXSA-N
SMILES: CC(C)C[C@H](C(O)=O)NC([C@@H](NC(CNC([C@@H](C)NC([C@@H](N)CC1=CC=C(O)C=C1)=O)=O)=O)CC2=CC=CC=C2)=O
Biological Activity: BW-180C ([D-Ala2, D-Leu5]-Enkephalin; DADLE) is an δ opioid receptor (DOR) agonist, which belongs to the enkephalin family. Neuroprotective agent. BW-180C reversibly inhibits cellular transcription in neurons without causing cell injury[1].
| Cat. No. | 상품명 | Purity | 제품 설명 | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
BW-180C | 99.75% | BW-180C ([D-Ala2, D-Leu5]-Enkephalin; DADLE) is an δ opioid receptor (DOR) agonist, which belongs to the enkephalin family. Neuroprotective agent. BW-180C reversibly inhibits cellular transcription in neurons without causing cell injury. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
|
|
BW-180C (Standard) | ≥98% | BW-180C (Standard) is the analytical standard of BW-180C (HY-105343). This product is intended for research and analytical applications. BW-180C ([D-Ala2, D-Leu5]-Enkephalin; DADLE) is an δ opioid receptor (DOR) agonist, which belongs to the enkephalin family. Neuroprotective agent. BW-180C reversibly inhibits cellular transcription in neurons without causing cell injury. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
-
Similarity Score 1.00
HY-P0098[D-Ala2]leucine-enkephalin -
Similarity Score 0.91
HY-P3549[D-Ala2] Leu-Enkephalinamide -
Similarity Score 0.91
HY-P0288[Leu5]-Enkephalin -
Similarity Score 0.88
HY-P2626[D-Ala2]-Met-Enkephalin -
Similarity Score 0.84
HY-P3976Lactalbumin B (50-53) Alpha [Lactorphin Alpha], bovine -
Similarity Score 0.84
HY-P0288A[Leu5]-Enkephalin TFA -
Similarity Score 0.83
HY-P1470[Leu5]-Enkephalin, amide -
Similarity Score 0.83
HY-P4053Dalargin -
Similarity Score 0.82
HY-P6053KK-103 -
Explore the MedChemAI to find more analogs