BDBM50127375 (E)-(R)-4-Hydroxy-2-methyl-hex-2-enedioic acid 6-{(1R,2S,3R,6S,7S,10R)-10-[(2S,3S,6R,8S,9R)-3,9-dimethyl-8-((S)-3-methyl-4-oxo-pentyl)-1,7-dioxa-spiro[5.5]undec-2-yl]-3,7-dihydroxy-1-isopropyl-2-methoxy-6-methyl-5-oxo-undecyl} ester::CHEMBL295239
SMILES CO[C@@H]([C@H](O)CC(=O)[C@@H](C)[C@@H](O)CC[C@@H](C)[C@@H]1O[C@]2(CC[C@@H](C)[C@H](CC[C@H](C)C(C)=O)O2)CC[C@@H]1C)[C@H](OC(=O)C[C@@H](O)\C=C(/C)C(O)=O)C(C)C
InChI Key InChIKey=GWMVRWABGZUAHZ-YSOIJUGWSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50127375
TargetSerine/threonine-protein phosphatase 2A activator(Homo sapiens (Human))
University Of California Irvine
Curated by ChEMBL
University Of California Irvine
Curated by ChEMBL
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of protein phosphatase 2A (PP2A) was determined by standard phosphorylase a inhibition assayMore data for this Ligand-Target Pair