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and it competitively inhibits the binding of Wy-14643 (pirinixic acid) to the ligand binding domain of PPARalpha
InChi: InChI=1S/C5H11NO2Se/c1-9-3-2-4(6)5(7)8/h4H
inhibiting clinically relevant mutants of this receptor tyrosine kinase that may be associated with resistance to therapy
Smiles: NC1N/C(=C2\CCNC(=O)C3NC(Br)=CC\2=3)/C(=O)N=1
shows modest potency against ARTD5 with an IC50 value of 410 nM
Fluorescein-thiourea-PEG6-acid onists 27 and it competitively inhibits theFluorescein thiourea PEG6 acid is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2055014 69 0 Molecular Weight: 742. 79 Formula: C36H42N2O13S Chemical Name: 1 [({3',6' dihydroxy 3 oxo 3H spiro[2 benzofuran 1,9' xanthen] 5 yl}carbamothioyl)amino] 3,6,9,12,15,18 hexaoxahenicosan 21 oic acid Smiles: OC(=O)CCOCCOCCOCCOCCOCCOCCNC(=S)NC1=CC2=C(C=C1)C1(OC2=O)C2=CC=C(O)C=C2OC2=CC(O)=CC=C12 InChiKey:
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