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SMILES [H][C@@]12C[C@@H](C)[C@]34C=C(C)[C@H](OCc5ccccc5)[C@@]3(O)[C@H](O)C(CO)=C[C@]([H])(C4=O)[C@]1([H])C2(C)C

InChI Key InChIKey=BKWJKDPWUAXVGB-WSHSHGDFSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50495198   

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

Curated by ChEMBL
LigandPNGBDBM50495198(CHEMBL3105088)copy SMILEScopy InChI
Affinity DataEC50: >1.00E+4nMAssay Description:Activation of PKCdelta (unknown origin) after 40 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M048DDPubMed