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 |