Show SMILESCCOc1c(cc(cc1-c1cccc2cc(sc12)C(\C)=C\C(O)=O)C(C)C)C(C)C
Show InChIInChI=1S/C26H30O3S/c1-7-29-25-21(16(4)5)12-19(15(2)3)13-22(25)20-10-8-9-18-14-23(30-26(18)20)17(6)11-24(27)28/h8-16H,7H2,1-6H3,(H,27,28)/b17-11+
Affinity DataKi: 5.74E+3nMAssay Description:Binding affinity again retinoic acid receptor beta by [3H]-ATRA displacement.More data for this Ligand-Target Pair