BDBM50106035 (R)-2-((1S,2R,6S,7R)-3,5-Dioxo-10-oxa-4-aza-tricyclo[5.2.1.0*2,6*]dec-4-yl)-3-(4-hydroxy-phenyl)-propionic acid::CHEMBL323093
SMILES OC(=O)[C@@H](Cc1ccc(O)cc1)N1C(=O)[C@H]2[C@@H]3CC[C@@H](O3)[C@H]2C1=O
InChI Key InChIKey=OICQNCXLWKPHIR-RGDJUOJXSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50106035
Affinity DataIC50: 1.01E+5nMAssay Description:Inhibitory concentration against protein phosphatase 1 (PP1) was determinedMore data for this Ligand-Target Pair
TargetSerine/threonine-protein phosphatase 2A 55 kDa regulatory subunit B(Gallus gallus)
The University Of Newcastle
Curated by ChEMBL
The University Of Newcastle
Curated by ChEMBL
Affinity DataIC50: 1.12E+5nMAssay Description:Inhibitory concentration against protein phosphatase 2A (PP2A) was determinedMore data for this Ligand-Target Pair