BDBM36619 Rapamycin C-7, analog 10a
SMILES CO[C@@H]1C[C@H](C[C@@H](C)[C@@H]2CC(=O)[C@H](C)\C=C(C)\[C@@H](O)[C@@H](OC)C(=O)[C@H](C)C[C@H](C)\C=C\C=C\C=C(C)\[C@@H](C[C@@H]3CC[C@@H](C)[C@@](O)(O3)C(=O)C(=O)N3CCCC[C@H]3C(=O)O2)c2ccco2)CC[C@H]1O
InChI Key InChIKey=KTTHSKOMJCSCIK-ZOUARTJHSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 36619
TargetPeptidyl-prolyl cis-trans isomerase FKBP1A(Homo sapiens (Human))
Smithkline Beecham Pharmaceuticals
Smithkline Beecham Pharmaceuticals
Affinity DataKi: 3nM EC50: 20nMAssay Description:FKBP12 assay using rapamycin analogs.More data for this Ligand-Target Pair