BDBM50227652 CHEMBL53606

SMILES CCCCCCCCCCCCCCCCOCC(COCCCCCC[N+](C)(C)C)OC

InChI Key InChIKey=GFTZKLDKWSSOTH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50227652   

LigandPNGBDBM50227652(CHEMBL53606)
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