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IC50: ≥ 1 mM for Cdk5 Iso-Olomoucine is an inactive stereoisomer of the Cdk5 inhibitor olomoucine
Chemical Name: 9-methoxy-7-(3
InChiKey: GXYCFNCAIXIUMR-UHFFFAOYSA-N
Mal-N-bis(PEG4-C2-acid) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs
Emodin-8-glucoside 1521 IC50: ≥ 1 mM forEmodin 8 glucoside is an anthraquinone derivative isolated from Aloe vera, binds to minor groove of DNA. Product information CAS Number: 23313 21 5 Molecular Weight: 432. 38 Formula: C21H20O10 Chemical Name: 1,6 dihydroxy 3 methyl 8 {[(2S,3R,4S,5S,6R) 3,4,5 trihydroxy 6 (hydroxymethyl)oxan 2 yl]oxy} 9,10 dihydroanthracene 9,10 dione Smiles: CC1=CC2=C(C(=O)C3C(=CC(O)=CC=3O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)C2=O)C(O)=C1 InChiKey: HSWIRQIYASIOBE
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