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SMILES [H][C@@]12C[C@@H](C)[C@]34C=C(C)[C@H](OC(=O)CCCCCCCCC)[C@@]3(O)[C@H](O)C(CO)=C[C@]([H])(C4=O)[C@]1([H])C2(C)C

InChI Key InChIKey=DOQJULIMDMKYCO-VUELAGSBSA-N

  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 = 50493444   

TargetProtein kinase C delta type(Homo sapiens (Human))
LEO Pharma A/S

Curated by ChEMBL
LigandPNGBDBM50493444(CHEMBL2430126)copy SMILEScopy InChI
Affinity DataEC50:  5.30nMAssay Description:Activation of PKCdelta (unknown origin) using phosphatidylserine as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2G163S4PubMed