BDBM50493443 CHEMBL2430141

SMILES [H][C@@]12[#6]-[#6@@H](-[#6])[C@]34[#6]=[#6](-[#6])-[#6@H](-[#8]-[#6](=O)-[#6](\[#6])=[#6](\[#6])-[#6])[C@@]3([#8])[#6@H](-[#8])-[#6](-[#6]-[#8])=[#6][C@]([H])([#6]4=O)[C@]1([H])C2([#6])[#6]

InChI Key InChIKey=KHUJURCNBOACND-XPRIRYNCSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50493443   

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

Curated by ChEMBL
LigandPNGBDBM50493443(CHEMBL2430141)
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 ArticlePubMed