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BAY-1316957 Size:Contact [email protected] for quotation Smiles: CC1=CC=CC(NC(=O)C=C)=C1NC1=NC2=CC=C(C=C2C=N1)C1C(Cl)=C(C=C(OC)C=1Cl)OC

SKU: 1108136718

4.6
USD100.00 USD136.00

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Description

Smiles: CC1=CC=CC(NC(=O)C=C)=C1NC1=NC2=CC=C(C=C2C=N1)C1C(Cl)=C(C=C(OC)C=1Cl)OC

22)10-7-13-3-4-17-15(11-13)16(12-19-17)14-5-8-20(2)9-6-14/h3-4

inhibits the Ras/ERKs/RSK2 signaling axis by targeting the active pocket of ERK1 and ERK2 with IC50s of 87 nM and 16

C[C@]12CC[C@H]3[C@@H](CC[C@H]4C[C@H](OC(C)=O)[C@H](C[C@@]43C)N3CC[N+](C)(C)CC3)[C@@H]1C[C@@H]([C@@H]2OC(C)=O)N1CC[N+](C)(C)CC1

Quinotolast concentration-dependently inhibits pLTs release from cultured mast cells

BAY-1316957 Size:Contact [email protected] for quotation Smiles: CC1=CC=CC(NC(=O)C=C)=C1NC1=NC2=CC=C(C=C2C=N1)C1C(Cl)=C(C=C(OC)C=1Cl)OCBAY 1316957 is a potent, selective and orally active prostaglandin E2 receptor subtype 4 (EP4 R) antagonist with an IC50 of 15. 3 nM for human EP4 R. BAY 1316957 has excellent drug metabolism and pharmacokinetics properties, and can be used for endometriosis research. Product information CAS Number: 1613264 40 6 Molecular Weight: 441. 52 Formula: C27H27N3O3 Chemical Name: 2 (9 ethyl 6 methyl 9H carbazol 3 yl) 1 (2 methoxyethyl) 4 methyl 1H 1,3

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