![PF-06928215 Catalog No.:M24219-C Smiles: COC1=CC=C(C=C1OC1CCCC1)[C@]1(CC[C@H](CC1)C(O)=O)C#N](https://cdn.shopify.com/s/files/1/0389/1897/9723/products/M24219_1635927717.gif?v=1635927719)
Pay in 4 interest-free payments of $25.00 Learn more
Ships within 48 hours · Estimated delivery Jul 26 - Jul 31
Smiles: COC1=CC=C(C=C1OC1CCCC1)[C@]1(CC[C@H](CC1)C(O)=O)C#N
Solubility: DMSO : ≥ 29 mg/mL (63
1 nmol/kg i
Chemical Name: (11bS)-2-[(1
Chemical Name: methyl[(3E)-4-(pyridin-3-yl)but-3-en-1-yl]amine
PF-06928215 Catalog No.:M24219-C Smiles: COC1=CC=C(C=C1OC1CCCC1)[C@]1(CC[C@H](CC1)C(O)=O)C#NPF 06928215 is a cGAS (cyclic GMP AMP Synthase) inhibitor with an IC50 of 4. 9 . PF 06928215 has a high binding affinity of 0. 2 M (Kd). Product information CAS Number: 2378173 15 8 Molecular Weight: 380. 40 Formula: C20H20N4O4 Chemical Name: (1R,2S) 2 {7 oxo 5 phenyl 1H,7H pyrazolo[1,5 a]pyrimidine 3 amido}cyclohexane 1 carboxylic acid Smiles: OC(=O)[C@@H]1CCCC[C@@H]1NC(=O)C1=CNN2C1=NC(=CC2=O)C1C=CC=CC=1 InChiKey: WGQGCLHXUPGUSZ HIFRSBDPSA N InChi: