Molecule Details
| InChIKey | SOAPXKSPJAZNGO-WDSKDSINSA-N |
|---|---|
| Compound Name | N,N'-Carbonylbis[L-glutamicacid] |
| Canonical SMILES | O=C(O)CC[C@H](NC(=O)N[C@@H](CCC(=O)O)C(=O)O)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile