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Mal-amido-PEG9-acid 5 agonist 2 It is selective for GPR55

SKU: 24757689473

4.3
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Description

It is selective for GPR55 over cannabinoid (CB) receptor 1 (CB1) and CB2 (EC50s = >30 µM for both in GTPγS binding assays)

Mangiferin (400 μM) treatment significantly decreases the NF-κB luciferase activity in TNF-α-stimulated LNCaP cells

Smiles: CN(C)C1=CC2=C(C=C1)C(C1=CC(=CC=C1C([O-])=O)C(O)=O)=C1C=CC(C=C1[Si]2(C)C)=[N+](C)C

which is a potent carbonic anhydrase (CA) inhibitor

Molecular Weight: 892

Mal-amido-PEG9-acid 5 agonist 2 It is selective for GPR55Mal amido PEG9 acid is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2112731 43 6 Molecular Weight: 636. 69 Formula: C28H48N2O14 Chemical Name: 1 [3 (2,5 dioxo 2,5 dihydro 1H pyrrol 1 yl)propanamido] 3,6,9,12,15,18,21,24,27 nonaoxatriacontan 30 oic acid Smiles: OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O InChiKey: XOHZWIACQTZJNF UHFFFAOYSA N InChi: InChI=1S C28H48N2O14 c31 25(3 6

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