Molecule Details
| InChIKey | VTABFDXOHRLLHO-IHBRBHLJSA-N |
|---|---|
| Compound Name | 1-((S)-((S)-1-Carboxy-3-methyl-butylcarbamoyl)-{(S)-2-[(S)-2-(2-ethyl-butyrylamino)-3,3-dimethyl-butyrylamino]-4-oxo-4-pyrrolidin-1-yl-butyrylamino}-methyl)-cyclopent-3-enecarboxylic acid |
| Canonical SMILES | CCC(CC)C(=O)N[C@H](C(=O)N[C@@H](CC(=O)N1CCCC1)C(=O)N[C@H](C(=O)N[C@@H](CC(C)C)C(=O)O)C1(C(=O)O)CC=CC1)C(C)(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile