BDBM50078562 11,21-dihydroxy-17-[1-hydroxy-(1R)-ethyl]-10,10-dimethyl-13-[1-methyloxycarbonyl-(E)-methylidene]-19-oxo-(1R,3S,7S,11S,12S,17R,21R,23S)-6,18,27,28,29-pentaoxatetracyclo[21.3.1.13,7.111,15]nonacos-8-en-12-yl octanoate::CHEMBL46252

SMILES CCCCCCCC(=O)O[C@H]1\C(CC2C[C@@H](OC(=O)C[C@H](O)C[C@@H]3CCC[C@H](C[C@@H]4CCO[C@@H](O4)\C=C\C(C)(C)[C@]1(O)O2)O3)[C@@H](C)O)=C\C(=O)OC

InChI Key InChIKey=RSTWARDIGORXQU-VKPYBGPASA-N

Data  9 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50078562   

TargetProtein kinase C theta type(Homo sapiens (Human))
Stanford University

Curated by ChEMBL
LigandPNGBDBM50078562(11,21-dihydroxy-17-[1-hydroxy-(1R)-ethyl]-10,10-di...)
Affinity DataKi:  6.60nMAssay Description:Displacement of [3H]-PDBu from protein kinase C theta-C1B domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed