BDBM50227647 CHEMBL52850

SMILES CCCCCCCCCCCCCCCCOCC(COCCCC[N+](C)(C)C)OCC

InChI Key InChIKey=QOWYDHLTIQZRNQ-UHFFFAOYSA-N

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 = 50227647   

LigandPNGBDBM50227647(CHEMBL52850)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of Protein Kinase C (PKC) isolated from HL-60 human promyelocytic leukemia cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2019
Entry Details Article
PubMed