BDBM40778 11,13-O-isopropylidene-calyculin A (6)

SMILES COC[C@@H](C(O)[C@H](O)C(=O)NCCC(C)c1nc(\C=C\CC2OC3(C[C@@H](O)[C@@H]2C)O[C@H]([C@H](C[C@@H]2OC(C)(C)O[C@H](C(C)\C=C(/C)\C(\C)=C\C=C\C(\C)=C\C#N)C2C)OC)[C@H](OP(O)(O)=O)C3(C)C)co1)N(C)C

InChI Key InChIKey=XBJXTZOMKBLRDW-JDLCALPCSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 40778   

TargetSerine/threonine-protein phosphatase 2A activator(Homo sapiens (Human))
The University Of Tokyo

LigandPNGBDBM40778(11,13-O-isopropylidene-calyculin A (6))
Affinity DataIC50: >1.00E+4nMAssay Description:Protein phosphatase inhibitory activity of calyculin derivatives.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein phosphatase 1 regulatory subunit 1A(Homo sapiens (Human))
The University Of Tokyo

LigandPNGBDBM40778(11,13-O-isopropylidene-calyculin A (6))
Affinity DataIC50: >1.00E+4nMAssay Description:Protein phosphatase inhibitory activity of calyculin derivatives.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed