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. Author manuscript; available in PMC: 2020 Feb 13.
Published in final edited form as: Org Biomol Chem. 2019 Feb 13;17(7):2020–2027. doi: 10.1039/c8ob02599a

Table 1:

Binding affinities of (S)-1 and analogs against known kinase targets.

Compound Number TRKC Kd CDKL2 Kd
(S)-1 200 nM 260 nM
(R)-1 400 nM 1,200 nM
5 NB NB
6 2,600 nM 19,000 nM

NB= No significant binding