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GSK0660 antagonizes 100% of the activity of PPARβ/δ with a pIC50 of 6
Smiles: CC(C)=CCC/C(/C)=C/CC/C(/C)=C/CC/C(/C)=C/COP(O)(=O)OP(O)(O)=O
10-dihydroxy-5
The formation of high-affinity Guanoxabenz binding seems to be inhibited by a series of N-hydroxyguanidine analogs to Guanoxabenz
Rucaparib free base
Telmisartan-d3 methyl ester Catalog No.:M28066-C GSK0660 antagonizes 100% of theProduct information CAS Number: 1189944 53 3 Molecular Weight: 531. 66 Formula: C34H32N4O2 Chemical Name: methyl 4' ({4 methyl 6 [1 (H)methyl 1H 1,3 benzodiazol 2 yl] 2 propyl 1H 1,3 benzodiazol 1 yl}methyl) [1,1' biphenyl] 2 carboxylate Smiles: [2H]C([2H])([2H])N1C(=NC2=CC=CC=C12)C1=CC(C)=C2N=C(CCC)N(CC3C=CC(=CC=3)C3=CC=CC=C3C(=O)OC)C2=C1 InChiKey: HJCCZIABCSDUPE HPRDVNIFSA N InChi: InChI=1S C34H32N4O2 c1 5 10 31 36 32 22(2)19 25(33 35 28 13 8 9 14
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