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Approved Drugs

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Inhibitors

Name:  6-Oxo-6-phenyl-4-hexenoic acid methyl ester

Formula:  C13H14O3

Similarity:  0.64

Relative Targets:   RAC-alpha serine/threonine-protein kinase  |

Name:  Acrylophenone

Formula:  C9H8O

Similarity:  0.5476190476190477

Relative Targets:   RAC-alpha serine/threonine-protein kinase  |