BDBM50158664 (E)-3-(4-tert-Butyl-phenyl)-but-2-enoic acid (2,3-dihydro-benzo[1,4]dioxin-6-yl)-amide::3-(4-tert-butylphenyl)-N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)but-2-enamide::CHEMBL363632

SMILES C\C(=C/C(=O)Nc1ccc2OCCOc2c1)c1ccc(cc1)C(C)(C)C

InChI Key InChIKey=KMBWCPFCZKOCQV-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50158664   

LigandPNGBDBM50158664((E)-3-(4-tert-Butyl-phenyl)-but-2-enoic acid (2,3-...)
Affinity DataIC50: 39nMAssay Description:Inhibition of capsaicin-induced calcium uptake by transient receptor potential vanilloid type 1 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50158664((E)-3-(4-tert-Butyl-phenyl)-but-2-enoic acid (2,3-...)
Affinity DataIC50: 430nMAssay Description:Inhibition of pH-induced calcium uptake by transient receptor potential vanilloid type 1 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed