BDBM50366988 CHEMBL1202590

SMILES NCC(O)C12CCC(C1)C=C2

InChI Key InChIKey=SXCFOUQAPKTORC-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 = 50366988   

LigandPNGBDBM50366988(CHEMBL1202590)
Affinity DataIC50: 1.00E+6nMAssay Description:The compound was measured for the 50% inhibition of phenylethanolamine N-methyl-transferase; 50% inhibition was not achieved at 10e-3 MMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed