BDBM50332110 2-amino-N-(benzyloxy)-N-[3-(dimethylamino)propyl]octanamide dihydrochloride::CHEMBL1287889

SMILES CCCCCCC(N)C(=O)N(CCCN(C)C)OCc1ccccc1

InChI Key InChIKey=JHEOYQGOTNGFMF-UHFFFAOYSA-N

Data  1 IC50

  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 = 50332110   

TargetPhospholipase C(Bacillus cereus)
Institute of Advance Chemistry of Catalonia (Iqac-Csic)

Curated by ChEMBL
LigandPNGBDBM50332110(2-amino-N-(benzyloxy)-N-[3-(dimethylamino)propyl]o...)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of Bacillus cereus phosphatidylcholine preferred phospholipase C after 100 secondsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed