Molecule Details
| InChIKey | RJEMCUZKQLRUIS-SNAWJCMRSA-N |
|---|---|
| Compound Name | 3-{6-[(2e)-But-2-En-1-Yl]-7-Oxo-6,7-Dihydro-1h-Pyrrolo[2,3-C]pyridin-4-Yl}-N,N-Dimethylbenzamide |
| Canonical SMILES | C/C=C/Cn1cc(-c2cccc(C(=O)N(C)C)c2)c2cc[nH]c2c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| Q9H8M2 | BRD9 | Homo sapiens | Human | PF00439 PF12024 | 6.8 | IC50 | ChEMBL;BindingDB |
| P21675 | TAF1 | Homo sapiens | Human | PF00439 PF12157 PF09247 PF15288 | 6.4 | IC50 | ChEMBL;BindingDB |
| Q9BXF3 | CECR2 | Homo sapiens | Human | PF00439 | 6.4 | IC50 | ChEMBL |
| O60885 | BRD4 | Homo sapiens | Human | PF17035 PF17105 PF00439 | 6.3 | IC50 | ChEMBL;BindingDB |