Molecule Details
| InChIKey | CYCWDNHBPJXLCT-QFIPXVFZSA-N |
|---|---|
| Compound Name | (2S)-3-[4-[5-(4-carbamoylphenyl)-2-methyl-3-oxopyridazin-4-yl]phenyl]-2-[(2,6-dichlorobenzoyl)amino]propanoic acid |
| Canonical SMILES | Cn1ncc(-c2ccc(C(N)=O)cc2)c(-c2ccc(C[C@H](NC(=O)c3c(Cl)cccc3Cl)C(=O)O)cc2)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (3)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P26010 | ITGB7 | Homo sapiens | Human | PF07974 PF08725 PF00362 PF17205 | 8.5 | IC50 | ChEMBL |
| P13612 | ITGA4 | Homo sapiens | Human | PF01839 PF08441 PF20805 PF20806 | 7.8 | IC50 | ChEMBL;BindingDB |
| P05556 | ITGB1 | Homo sapiens | Human | PF07974 PF23105 PF18372 PF08725 PF07965 PF00362 PF17205 | 7.0 | IC50 | ChEMBL |