Molecule Details
| InChIKey | FLHCENWREGCSHY-UHFFFAOYSA-N |
|---|---|
| Compound Name | Benzenesulfonyl-2-(3-(2-amino-2-oxoacetyl)-1-benzyl-2-ethyl-1H-indol-4-yloxy)acetamide |
| Canonical SMILES | CCc1c(C(=O)C(N)=O)c2c(OCC(=O)NS(=O)(=O)c3ccccc3)cccc2n1Cc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 5 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (5)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| Q9NZK7 | PLA2G2E | Homo sapiens | Human | PF00068 | 8.2 | IC50 | ChEMBL;BindingDB |
| O15496 | PLA2G10 | Homo sapiens | Human | PF00068 | 7.8 | IC50 | ChEMBL;BindingDB |
| P39877 | PLA2G5 | Homo sapiens | Human | PF00068 | 7.0 | IC50 | ChEMBL;BindingDB |
| Q9UNK4 | PLA2G2D | Homo sapiens | Human | PF00068 | 6.8 | IC50 | ChEMBL;BindingDB |
| P14555 | PLA2G2A | Homo sapiens | Human | PF00068 | 6.6 | IC50 | ChEMBL;BindingDB |