BDBM50106171 CHEMBL122637::Diethyl-{2-[4-(1,1,3,3-tetramethyl-butyl)-phenoxy]-ethyl}-amine

SMILES CCN(CC)CCOc1ccc(cc1)C(C)(C)CC(C)(C)C

InChI Key InChIKey=SIIOBLZIIKTITJ-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 = 50106171   

LigandPNGBDBM50106171(CHEMBL122637 | Diethyl-{2-[4-(1,1,3,3-tetramethyl-...)
Affinity DataIC50:  5.00E+3nMAssay Description:Molar concentration required to inhibit 50% of the activating delayed-rectifier K+ current in isolated guinea pig ventricularmyocytesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed