BDBM50158686 (E)-3-(4-tert-Butyl-phenyl)-N-(3-oxo-3,4-dihydro-2H-benzo[1,4]oxazin-7-yl)-acrylamide::3-(4-tert-butylphenyl)-N-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-7-yl)acrylamide::CHEMBL191756

SMILES CC(C)(C)c1ccc(\C=C\C(=O)Nc2ccc3NC(=O)COc3c2)cc1

InChI Key InChIKey=CRJCMPVAZDKUKX-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 = 50158686   

LigandPNGBDBM50158686(3-(4-tert-butylphenyl)-N-(3-oxo-3,4-dihydro-2H-ben...)
Affinity DataIC50: 270nMAssay 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
LigandPNGBDBM50158686(3-(4-tert-butylphenyl)-N-(3-oxo-3,4-dihydro-2H-ben...)
Affinity DataIC50: 4.00E+3nMAssay 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