BDBM50218143 CHEMBL242687::N-tert-butyl-N'-[2-(4-methylphenoxy)-5-nitrobenzenesulfonyl]-N''-cyanoguanidine

SMILES Cc1ccc(Oc2ccc(cc2S(=O)(=O)NC(NC#N)=NC(C)(C)C)[N+]([O-])=O)cc1

InChI Key InChIKey=VZHIYZKNQGMTSP-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 = 50218143   

TargetThromboxane A2 receptor(Human)
University of LièGe

Curated by ChEMBL
LigandPNGBDBM50218143(N-tert-butyl-N'-[2-(4-methylphenoxy)-5-nitrobenzen...)
Affinity DataIC50: 579nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThromboxane A2 receptor(Human)
University of LièGe

Curated by ChEMBL
LigandPNGBDBM50218143(N-tert-butyl-N'-[2-(4-methylphenoxy)-5-nitrobenzen...)
Affinity DataIC50: 2.08E+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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed