Molecule Details
| InChIKey | FROMXYGXLCSILK-QKKBWIMNSA-N |
|---|---|
| Compound Name | (2S)-N-hydroxy-2-[(R)-(4-methoxyphenyl)sulfinyl]octanamide |
| Canonical SMILES | CCCCCC[C@@H](C(=O)NO)[S@@+]([O-])c1ccc(OC)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (3)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P45452 | MMP13 | Homo sapiens | Human | PF00045 PF00413 PF01471 | 7.7 | IC50 | ChEMBL;BindingDB |
| P14780 | MMP9 | Homo sapiens | Human | PF00040 PF00045 PF00413 | 6.8 | IC50 | ChEMBL;BindingDB |
| P78536 | ADAM17 | Homo sapiens | Human | PF16698 PF00200 PF13574 | 6.4 | IC50 | ChEMBL;BindingDB |