BDBM50106173 CHEMBL341368::N,N-Diethyl-2-[4-(1,1,3,3-tetramethyl-butyl)-phenoxy]-acetamide

SMILES CCN(CC)C(=O)COc1ccc(cc1)C(C)(C)CC(C)(C)C

InChI Key InChIKey=UKJDCXLXYUNQJJ-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50106173   

LigandPNGBDBM50106173(N,N-Diethyl-2-[4-(1,1,3,3-tetramethyl-butyl)-pheno...)
Affinity DataIC50: 5.00E+3nMAssay Description:Molar concentration required to inhibit 50% of the activating delayed-rectifier K+ current in isolated guinea pig ventricular myocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed