Molecule Details
| InChIKey | MWACGNKXRZWRBM-KAYWLYCHSA-N |
|---|---|
| Compound Name | PHD Inhibitor, 12{2,3,4} |
| Canonical SMILES | Cn1c(=O)c(C(=O)NCC(=O)O)c(O)c2cc(CNC(=O)[C@@H](Cc3ccccc3)NC(=O)[C@@H](Cc3ccccc3)NC(=O)C(C)(C)C)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.59 |
| Source | BindingDB |
2D Structure
Activity Profile