Molecule Details
| InChIKey | ZKYCVZNKBXGNEK-OAJAQYOTSA-N |
|---|---|
| Compound Name | deamino-Cys(1)-Tyr-D-Phe-DL-Cha-D-Asn-D-Cys(1)-D-Pro-Arg-Gly-NH2 |
| Canonical SMILES | N=C(N)NCCC[C@H](NC(=O)[C@H]1CCCN1C(=O)[C@H]1CSSCCC(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)N[C@H](Cc2ccccc2)C(=O)NC(CC2CCCCC2)C(=O)N[C@H](CC(N)=O)C(=O)N1)C(=O)NCC(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.12 |
| Source | BindingDB |
2D Structure
Activity Profile