Molecule Details
| InChIKey | ULAKSKJGSNQDHB-CQSZACIVSA-N |
|---|---|
| Compound Name | (R)-4-Amino-5-{4-[(2,4-diamino-pyrido[2,3-d]pyrimidin-6-ylamino)-methyl]-benzoylamino}-5-oxo-pentanoic acid |
| Canonical SMILES | Nc1nc(N)c2cc(NCc3ccc(C(=O)NC(=O)[C@H](N)CCC(=O)O)cc3)cnc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.43 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile