Molecule Details
| InChIKey | LHBMAGYLRQENLH-UHFFFAOYSA-N |
|---|---|
| Compound Name | PTP4A3 Phosphatase inhibitor EJR-866-75 |
| Canonical SMILES | N=C1C(=O)NC(=O)c2cc(-c3ccc(OCCN4CCOCC4)cc3)sc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.17 |
| Source | BindingDB |
2D Structure
Activity Profile