Table 6 Drug target interactions with association values from different databases
From: Optimizing drug–target interaction prediction based on random walk on heterogeneous networks
Protein | Drug | Source | Activity Tpe | Activity μM |
|---|---|---|---|---|
5HT2A | Carvedilol | Pubchem AID 625192 | IC50 | 0.41 |
5HT2A | Desloratadine | Pubchem AID 625192 | IC50 | 0.033 |
KCNH2 | Lidocaine | ChEMBL | IC50 | 263.02 |
ADRB1 | Salmetorol | ChEMBL | IC50 | 0.501 |
5HT1A | Amphetamine | PDSP database | Ki | 6.6 |
HDAC2 | Atorvastatin | ChEMBL | IC50 | 22.5 |
ADA1A | Duloxentine | PDSP | Ki | 10 |
ACM1 | Montelukast | Pubchem AID 625153 | IC50 | 8.045 |
SC6A4 | Quetiapine | PDSP | Ki | 10 |