Molecule Details
| InChIKey | LSSDKCDZVMLLKJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(1-benzyl-2-isobutyl-1H-6,7-benzoindol-4-yloxy)-N-(phenylsulfonyl)acetamide |
| Canonical SMILES | CC(C)Cc1c(C(=O)C(N)=O)c2c(OCC(=O)NS(=O)(=O)c3ccccc3)cc3ccccc3c2n1Cc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| O15496 | PLA2G10 | Homo sapiens | Human | PF00068 | 7.5 | IC50 | ChEMBL;BindingDB |
| Q9UNK4 | PLA2G2D | Homo sapiens | Human | PF00068 | 6.8 | IC50 | ChEMBL;BindingDB |
| Q9BZM2 | PLA2G2F | Homo sapiens | Human | PF00068 | 6.5 | IC50 | ChEMBL;BindingDB |
| Q9NZK7 | PLA2G2E | Homo sapiens | Human | PF00068 | 6.1 | IC50 | ChEMBL;BindingDB |