Molecule Details
| InChIKey | WRUWGLUCNBMGPS-UHFFFAOYSA-N |
|---|---|
| Compound Name | I-Brd9 |
| Canonical SMILES | CCn1cc(-c2cccc(C(F)(F)F)c2)c2sc(C(=N)NC3CCS(=O)(=O)CC3)cc2c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 5 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (5)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| Q9H8M2 | BRD9 | Homo sapiens | Human | PF00439 PF12024 | 7.4 | IC50 | ChEMBL;BindingDB |
| Q9BXF3 | CECR2 | Homo sapiens | Human | PF00439 | 6.7 | IC50 | ChEMBL;BindingDB |
| Q9NPI1 | BRD7 | Homo sapiens | Human | PF00439 PF12024 | 6.4 | Kd | ChEMBL;BindingDB |
| Q92793 | CREBBP | Homo sapiens | Human | PF00439 PF09030 PF08214 PF02172 PF23570 PF06001 PF02135 PF00569 | 6.1 | Kd | ChEMBL |
| Q09472 | EP300 | Homo sapiens | Human | PF00439 PF09030 PF08214 PF02172 PF23570 PF06001 PF02135 PF00569 | 6.1 | Kd | ChEMBL |