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but was a weak inhibitor at ETB receptors (Ki > 50 μM) and non-ET receptors
InChiKey: XNOPRXBHLZRZKH-KKBHKYMDSA-N
SB-616234-A is a selective and orally bioavailable 5-HT1B receptor antagonist
Smiles: CC(C)=CC[C@H](CC1=C2O[C@@H](CC(=O)C2=C(O)C=C1O)C1=CC=C(O)C=C1O)C(C)=C
CAS Number: 1329840-63-2
S-acetyl-PEG6 224inaginsenoside R3 but was a weak inhibitorS acetyl PEG6 is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 1352221 63 6 Molecular Weight: 340. 43 Formula: C14H28O7S Chemical Name: 1 hydroxy 3,6,9,12,15 pentaoxa 18 thiaicosan 19 one Smiles: CC(=O)SCCOCCOCCOCCOCCOCCO InChiKey: MKRGYWYYHKOEAV UHFFFAOYSA N InChi: InChI=1S C14H28O7S c1 14(16)22 13 12 21 11 10 20 9 8 19 7 6 18 5 4 17 3 2 15 h15H,2 13H2,1H3 Technical Data Appearance: Solid
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