BDBM106145 US8575197, II-058

SMILES CC(C)(C)c1n[nH]c2C(=O)N(C(c12)c1cccc[n+]1[O-])c1ccc(cc1)-c1cc[o+][n-]1

InChI Key InChIKey=IHUVVDYSRIKCEA-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 106145   

TargetP2X purinoceptor 3(Homo sapiens (Human))
Shionogi

US Patent
LigandPNGBDBM106145(US8575197, II-058)
Affinity DataIC50:  494nMAssay Description:Inhibition assay using human P2X3 receptor gene (GeneBank accession number Y07683).More data for this Ligand-Target Pair
In DepthDetails US Patent