Molecule Details
| InChIKey | RRESDMSNRHUMGC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[1-[4-(Chloromethyl)benzoyl]-5-methoxy-2-methylindol-3-yl]acetic acid |
| Canonical SMILES | COc1ccc2c(c1)c(CC(=O)O)c(C)n2C(=O)c1ccc(CCl)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.15 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P52895 | AKR1C2 | Homo sapiens | Human | PF00248 | 7.4 | IC50 | BindingDB |
| P17516 | AKR1C4 | Homo sapiens | Human | PF00248 | 7.3 | IC50 | ChEMBL;BindingDB |
| Q04828 | AKR1C1 | Homo sapiens | Human | PF00248 | 7.0 | IC50 | BindingDB |
| P42330 | AKR1C3 | Homo sapiens | Human | PF00248 | 6.9 | IC50 | ChEMBL;BindingDB |