BDBM50230713 CHEMBL301124

SMILES [Br-].CCCCCCCCCCCCC1(O)C[N+](C)(C)CCO1

InChI Key InChIKey=QYOAWXJYYVYJGH-UHFFFAOYSA-M

Data  1 IC50

  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 = 50230713   

TargetProtein kinase C zeta type(Rattus norvegicus)
Louisiana State University

Curated by ChEMBL
LigandPNGBDBM50230713(CHEMBL301124)
Affinity DataIC50:  1.30E+4nMAssay Description:Inhibition of protein kinase C (PKC) purified from rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed