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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