| Bioactivity | PSB069 bearing a p-chlorophenylamino residue is a potent, well-tolerated and nonselective NTPDases1, 2, 3 inhibitor(Ki=16~18 μM)[1]. |
| Target | Ki: 16~18 μM (NTPDases1, 2, 3) |
| Invitro | PSB069 is a nonselective NTPDases1, 2, 3 inhibitor(Ki=16~18 μM)[1]. |
| Name | PSB069 |
| CAS | 78510-31-3 |
| Formula | C20H12ClN2NaO5S |
| Molar Mass | 450.83 |
| Transport | Room temperature in continental US; may vary elsewhere. |
| Storage | Please store the product under the recommended conditions in the Certificate of Analysis. |
| Reference | [1]. Baqi Y, et al. Structure-activity relationships of anthraquinone derivatives derived from bromaminic acid as inhibitors of ectonucleoside triphosphate diphosphohydrolases (E-NTPDases). Purinergic Signal. 2009;5(1):91-106. |
PSB069
CAS: 78510-31-3 F: C20H12ClN2NaO5S W: 450.83
PSB069 bearing a p-chlorophenylamino residue is a potent, well-tolerated and nonselective NTPDases1, 2, 3 inhibitor(Ki=1
Sales Email：peptidedb@qq.com
This product is for research use only, not for human use. We do not sell to patients.