Molecule Details
| InChIKey | DZVWJVDDMNYSPR-KBHMEJMSSA-N |
|---|---|
| Compound Name | Ac-Nle-D-Asp(1)-D-Trp-D-Pro-2Nal-Arg-Trp-D-Lys(1)-NH2 |
| Canonical SMILES | CCCC[C@H](NC(C)=O)C(=O)N[C@@H]1CC(=O)NCCCC[C@H](C(N)=O)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)[C@H]2CCCN2C(=O)[C@@H](Cc2c[nH]c3ccccc23)NC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.74 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile