Molecule Details
| InChIKey | DMCVVJAYVRAPRW-UHFFFAOYSA-N |
|---|---|
| Compound Name | CDK Inhibitor, 13 |
| Canonical SMILES | Cc1ccc(Nc2nccc(-c3sc(=O)n(C)c3C)n2)cc1[N+](=O)[O-] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 5 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.15 |
| Source | BindingDB |
2D Structure
Activity Profile
Target Activities (5)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P50613 | CDK7 | Homo sapiens | Human | PF00069 | 9.2 | Ki | BindingDB |
| P06493 | CDK1 | Homo sapiens | Human | PF00069 | 8.5 | Ki | BindingDB |
| P50750 | CDK9 | Homo sapiens | Human | PF00069 | 8.2 | Ki | BindingDB |
| P24941 | CDK2 | Homo sapiens | Human | PF00069 | 7.5 | Ki | BindingDB |
| P11802 | CDK4 | Homo sapiens | Human | PF00069 | 7.2 | Ki | BindingDB |