Molecule Details
| InChIKey | QVUGAJOKXGJLSG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[(2-Butyl-1H-benzimidazol-1-yl)acetyl]benzenesulfonamide (1g) |
| Canonical SMILES | CCCCc1nc2ccccc2n1CC(=O)c1ccc(S(N)(=O)=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 5 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.47 |
| Source | BindingDB |
2D Structure
Activity Profile
Target Activities (5)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P00918 | CA2 | Homo sapiens | Human | PF00194 | 8.4 | Kd | BindingDB |
| P00915 | CA1 | Homo sapiens | Human | PF00194 | 8.0 | Kd | BindingDB |
| P43166 | CA7 | Homo sapiens | Human | PF00194 | 7.7 | Kd | BindingDB |
| Q8N1Q1 | CA13 | Homo sapiens | Human | PF00194 | 7.3 | Kd | BindingDB |
| O43570 | CA12 | Homo sapiens | Human | PF00194 | 6.0 | Kd | BindingDB |