BDBM169636 US9079906, 161

SMILES CCC(CC)Oc1cc(C)c2nn(CC(=O)c3cc(OCCO)cc(c3)S(F)(F)(F)(F)F)c(=N)n2n1

InChI Key InChIKey=WJKPFDKNFQMZEN-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 = 169636   

TargetProteinase-activated receptor 1(Homo sapiens (Human))
Sanofi

US Patent
LigandPNGBDBM169636(US9079906, 161)
Affinity DataIC50:  365nMpH: 7.5 T: 2°CAssay Description:The synthesized substances were examined in a PAR1 binding test. This tested whether the substances can inhibit the binding of a radioactively labele...More data for this Ligand-Target Pair
In DepthDetails US Patent