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MELK-T1

Cat. No.: DC11465 Featured

Chemical Structure

1610586-62-3

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Field of application

MELK-T1 is a potent and selective inhibitor of protein kinase MELK.

Cas No.:	1610586-62-3
Chemical Name:	2-methoxy-4-(1H-pyrazol-4-yl)-N-(2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-yl)benzamide
SMILES:	O=C(NC1=CC=C2CCNCCC2=C1)C3=CC=C(C4=CNN=C4)C=C3OC
Formula:	C₂₀H₂₃N₄O₂
M.Wt:	362.39
Purity:	>98%
Sotrage:	2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO

MSDS

COA

Cat. No.	Product name	Field of application
DC7475	OTSSP167 HCl	OTSSP167 is a highly potent MELK inhibitor (IC50 = 0.41 nM) and inhibited the phosphorylation of PSMA1 (proteasome subunit alpha type 1) and DBNL (drebrin-like).
DC8732	OTSSP167	OTSSP167 is a highly potent MELK inhibitor (IC50 = 0.41 nM) and inhibited the phosphorylation of PSMA1 (proteasome subunit alpha type 1) and DBNL (drebrin-like).
DC11465	MELK-T1	MELK-T1 is a potent and selective inhibitor of protein kinase MELK.
DC10015	MELK-8a	MELK-8a is a novel MELK inhibitor.

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