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Smiles: CC1N=C2SC=CN2C(=O)C=1CCN1CCC(CC1)=C(C1C=CC(F)=CC=1)C1C=CC(F)=CC=1
1-100 μM) increase [Ca2+]i in a concentrationdependent and stereoselective manner
2R)-1-hydroxy-1-phenylpropan-2-yl]carbamoyl}-1-methoxy-2-methylethyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-N
1533426-89-9 (SCR7 Sodium)
The pharmacokinetic profile exhibits with 16
ERK1/2 inhibitor 1 glycerol Smiles: CC1N=C2SC=CN2C(=O)C=1CCN1CCC(CC1)=C(C1C=CC(F)=CC=1)C1C=CC(F)=CC=1ERK1 2 inhibitor 1 is a potent, orally bioavailable ERK1 2 inhibitor, showing 60% inhibition at 1 nM and an IC50 of 3. 0 nM against ERK1 and ERK2, respectively. Product information CAS Number: 2095719 90 5 Molecular Weight: 550. 05 Formula: C29H32ClN5O4 Chemical Name: (2R) 2 (6 {5 chloro 2 [(oxan 4 yl)amino]pyrimidin 4 yl} 1 oxo 2,3 dihydro 1H isoindol 2 yl) N [(1S) 2 hydroxy 1 (3 methylphenyl)ethyl]propanamide Smiles: