BDBM50287768 17-ethyl-1,14-dihydroxy-22,24-dimethoxy-12-[2-[3-methoxy-4-phenoxy-(1R)-cyclohexyl]-1-methyl-(E)-1-ethenyl]-13,19,21,26-tetramethyl-(12S,13R,14S,17R,21S)-11,27-dioxa-4-azatricyclo[21.3.1.04,9]heptacos-18-ene-2,3,10,16-tetraone::CHEMBL71849
SMILES CC[C@@H]1\C=C(C)\C[C@H](C)[C@H](OC)[C@H]2O[C@](O)([C@H](C)C[C@@H]2OC)C(=O)C(=O)N2CCCC[C@H]2C(=O)O[C@@H]([C@H](C)[C@@H](O)CC1=O)C(\C)=C\[C@@H]1CC[C@@H](Oc2ccccc2)[C@@H](C1)OC
InChI Key InChIKey=FTUSJUADLVNIGZ-VKJWDYEOSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50287768
Affinity DataIC50: 10nMAssay Description:Compound was evaluated in vitro for the competitive binding to FK506 binding protein 12 versus tritiated FK-506.More data for this Ligand-Target Pair