BDBM50495188 CHEMBL3105106

SMILES [H][C@@]12C[C@@H](C)[C@]34C=C(C)[C@H](OC(=O)c5c(C)cccc5N)[C@@]3(O)[C@H](O)C(CO)=C[C@]([H])(C4=O)[C@]1([H])C2(C)C

InChI Key InChIKey=RFHTUPBPCWPTPC-BPQFZFCWSA-N

Data  1 EC50

  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 1 hit for monomerid = 50495188   

TargetProtein kinase C delta type(Homo sapiens (Human))
Leo Pharma

Curated by ChEMBL
LigandPNGBDBM50495188(CHEMBL3105106)
Affinity DataEC50:  8nMAssay Description:Activation of PKCdelta (unknown origin) after 40 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed