Bioactive Compound Details
| Compound ID: | B142277 |
| Source ID: | CHEMBL500 |
| Source Type: | Small molecule |
| Compound Name: | PINDOLOL |
| Synonyms: | (RS)-PINDOLOL|APO-PINDOL|BETADREN|BETAPINDOL|BLOCKLIN-L|CALVISKEN|CARVISKEN|DECRETEN|DL-LB-46|DL-PINDOLOL|DURAPINDOL|GLAUCO-VISKEN|LB-46|NSC-757276|PECTOBLOC|PINBETOL|PINDOLOL|PRINODOLOL|PYNASTIN|Visken |
| Molecular Formula: | C14H20N2O2 |
| SMILES: | CC(C)NCC(O)COc1cccc2[nH]ccc12 |
| Molecular Species: | BASE |
| Target ID | Target Name | GENE | Action | Class | UniProtKB ID | Entry Name | |
|---|---|---|---|---|---|---|---|
| T15 | 3-hydroxy-3-methylglutaryl-coenzyme A reductase | HMGCR | inhibitor | Enzyme | P04035 | HMDH_HUMAN | Details |
| T10 | Caspase-1 | CASP1 | inhibitor | Enzyme | P29466 | CASP1_HUMAN | Details |
| T24 | C-C chemokine receptor type 2 | CCR2 | antagonist | GPCR | P41597 | CCR2_HUMAN | Details |
| T25 | C-C chemokine receptor type 5 | CCR5 | antagonist | GPCR | P51681 | CCR5_HUMAN | Details |