BDBM50158668 (E)-N-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-3-(4-isopropyl-phenyl)-acrylamide::CHEMBL427181::N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-3-(4-isopropylphenyl)acrylamide

SMILES CC(C)c1ccc(\C=C\C(=O)Nc2ccc3OCCOc3c2)cc1

InChI Key InChIKey=SFENXHDDTGTDQM-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50158668   

LigandPNGBDBM50158668(N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-3-(4-isopr...)
Affinity DataIC50: 55nMAssay 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
LigandPNGBDBM50158668(N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-3-(4-isopr...)
Affinity DataIC50: 82nMAssay 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