Molecule Details
| InChIKey | GFVIEZBZIUKYOG-SVFBPWRDSA-N |
|---|---|
| Compound Name | N-Acetyl-3-Methyl-L-Valyl-(4r)-4-Hydroxy-N-[4-(4-Methyl-1,3-Thiazol-5-Yl)benzyl]-L-Prolinamide |
| Canonical SMILES | CC(=O)N[C@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)NCc1ccc(-c2scnc2C)cc1)C(C)(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 5 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.53 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile
Target Activities (5)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| Q15369 | ELOC | Homo sapiens | Human | PF03931 | 6.8 | Kd | ChEMBL;BindingDB |
| Q15370 | ELOB | Homo sapiens | Human | PF00240 | 6.8 | Kd | ChEMBL |
| P40337 | VHL | Homo sapiens | Human | PF01847 PF17211 | 6.7 | Kd | ChEMBL;BindingDB |
| Q13617 | CUL2 | Homo sapiens | Human | PF00888 PF26557 PF10557 | 6.2 | IC50 | BindingDB |
| Q16665 | HIF1A | Homo sapiens | Human | PF23171 PF11413 PF08778 PF00989 PF08447 | 6.1 | IC50 | ChEMBL;BindingDB |