BDBM50218153 CHEMBL390414::N-n-pentyl-N'-[2-(3-chlorophenoxy)-5-nitrobenzenesulfonyl]-urea

SMILES CCCCCNC(=O)NS(=O)(=O)c1cc(ccc1Oc1cccc(Cl)c1)[N+]([O-])=O

InChI Key InChIKey=MIDPYBHDAVRLGY-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 = 50218153   

TargetThromboxane A2 receptor(Homo sapiens (Human))
University Of LièGe

Curated by ChEMBL
LigandPNGBDBM50218153(CHEMBL390414 | N-n-pentyl-N'-[2-(3-chlorophenoxy)-...)
Affinity DataIC50:  2.39E+3nMAssay Description:Antagonist activity at human thromboxane A2 receptor isoform alpha expressed in HEK293 cells assessed as inhibition of U46619-induced calcium mobiliz...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetThromboxane A2 receptor(Homo sapiens (Human))
University Of LièGe

Curated by ChEMBL
LigandPNGBDBM50218153(CHEMBL390414 | N-n-pentyl-N'-[2-(3-chlorophenoxy)-...)
Affinity DataIC50:  201nMAssay Description:Antagonist activity at human thromboxane A2 receptor isoform beta expressed in HEK293 cells assessed as inhibition of U46619-induced calcium mobiliza...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed