Table 2 Data source of i Drug
From: iDrug: a web-accessible and interactive drug discovery and design platform
Type | Database | Number of entities |
|---|---|---|
Compounds | ZINC Lead-like | 3,027,615 |
NCI Open Database | 246,483 | |
Targets | PharmTargetDB | 7,302 |
From: iDrug: a web-accessible and interactive drug discovery and design platform
Type | Database | Number of entities |
|---|---|---|
Compounds | ZINC Lead-like | 3,027,615 |
NCI Open Database | 246,483 | |
Targets | PharmTargetDB | 7,302 |