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Table 4 Targets of G-5555 found in the Drug–Target Explorer Database

From: Probing the chemical–biological relationship space with the Drug Target Explorer

Molecule name

HGNC symbol

Mean pChEMBL

n Quantitative

n Qualitative

KSI

Confidence

CHEMBL3770443

PAK1

7.79

4

1

0.127

2.27

CHEMBL3770443

PAK2

7.69

3

1

0.125

1.64

CHEMBL3770443

LCK

7.28

1

 

0.119

− 0.229

CHEMBL3770443

MAP4K5

8

1

 

0.13

− 0.229

CHEMBL3770443

SIK2

8.05

1

 

0.131

− 0.229

CHEMBL3770443

STK24

7.37

1

 

0.12

− 0.229

CHEMBL3770443

STK25

7.47

1

 

0.122

− 0.229

CHEMBL3770443

STK26

7.7

1

 

0.126

− 0.229

CHEMBL3770443

PAK3

  

1

 

− 0.229