BDBM50493441 CHEMBL2430122

SMILES [H][C@@]12C[C@@H](C)[C@]34C=C(C)[C@H](OC(=O)C5(C)CCCCC5)[C@@]3(O)[C@H](O)C(CO)=C[C@]([H])(C4=O)[C@]1([H])C2(C)C

InChI Key InChIKey=VGNZVGQPQQCWRG-UHFFFAOYSA-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 = 50493441   

TargetProtein kinase C delta type(Human)
Leo Pharma

Curated by ChEMBL
LigandPNGBDBM50493441(CHEMBL2430122)
Affinity DataEC50:  2.90nMAssay Description:Activation of PKCdelta (unknown origin) using phosphatidylserine as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed