BDBM50135681 (R)-2-((4E,6E)-(2S,3S,8S,9S)-3-Amino-9-methoxy-2,6,8-trimethyl-10-phenyl-deca-4,6-dienoylamino)-4-{[1-((R)-1-carboxy-ethylcarbamoyl)-vinyl]-methyl-carbamoyl}-butyric acid::CHEMBL317068
SMILES CO[C@@H](Cc1ccccc1)[C@@H](C)\C=C(/C)\C=C\[C@H](N)[C@H](C)C(=O)N[C@H](CCC(=O)N(C)C(=C)C(=O)N[C@H](C)C(O)=O)C(O)=O
InChI Key InChIKey=YSNHBWVMFLUMDG-SLUAAKMXSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50135681
TargetSerine/threonine-protein phosphatase 2A 55 kDa regulatory subunit B(Gallus gallus)
University Of California Irvine
Curated by ChEMBL
University Of California Irvine
Curated by ChEMBL
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibitory concentration of the compound required against protein phosphatase 2A using pNPP assayMore data for this Ligand-Target Pair
Affinity DataIC50: 4.50E+4nMAssay Description:Inhibitory concentration of the compound required against protein phosphatase 1 using pNPP assayMore data for this Ligand-Target Pair