Molecule Details
| InChIKey | BEMWXCUECCHZDO-AMGKYWFPSA-N |
|---|---|
| Compound Name | (2S)-1-cyclohexylpropan-2-yl 1-cyanoazetidine-2-carboxylate |
| Canonical SMILES | C[C@@H](CC1CCCCC1)OC(=O)C1CCN1C#N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P43235 | CTSK | Homo sapiens | Human | PF08246 PF00112 | 10.3 | IC50 | ChEMBL;BindingDB |
| P07711 | CTSL | Homo sapiens | Human | PF08246 PF00112 | 9.2 | IC50 | ChEMBL;BindingDB |
| P07858 | CTSB | Homo sapiens | Human | PF00112 PF08127 | 8.6 | IC50 | ChEMBL;BindingDB |
| P09668 | CTSH | Homo sapiens | Human | PF08246 PF00112 | 7.4 | IC50 | ChEMBL;BindingDB |