BDBM50606701 CHEMBL5219477
SMILES [H][C@@]12CC[C@@H](C)[C@@](O)(O1)C(=O)C(=O)N1CCCC[C@H]1C(=O)O[C@@]([H])(CC(=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](C2)OCCSCCSCCO)[C@H](C)C[C@@H]1CC[C@@H](O)[C@@H](C1)OC
InChI Key InChIKey=FFLDLTVATCIHHJ-SJLQVODTSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50606701
TargetTarget of rapamycin complex subunit LST8(Homo sapiens)
University Of Hradec Kralove
Curated by ChEMBL
University Of Hradec Kralove
Curated by ChEMBL
Affinity DataIC50: <0.100nMAssay Description:Inhibition of mTORC1 (unknown origin)More data for this Ligand-Target Pair