Molecule Details
| InChIKey | DKAWHIIOBKBSBI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[1-Benzyl-2-(2-methylpropyl)-3-oxamoylbenzo[g]indol-4-yl]oxyacetic acid |
| Canonical SMILES | CC(C)Cc1c(C(=O)C(N)=O)c2c(OCC(=O)O)cc3ccccc3c2n1Cc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.18 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| O15496 | PLA2G10 | Homo sapiens | Human | PF00068 | 8.0 | IC50 | ChEMBL;BindingDB |
| Q9UNK4 | PLA2G2D | Homo sapiens | Human | PF00068 | 7.1 | IC50 | ChEMBL;BindingDB |
| Q9BZM2 | PLA2G2F | Homo sapiens | Human | PF00068 | 7.0 | IC50 | ChEMBL;BindingDB |
| Q9NZK7 | PLA2G2E | Homo sapiens | Human | PF00068 | 6.6 | IC50 | ChEMBL;BindingDB |