BDBM169638 US9079906, 168

SMILES CCOc1cc(c2nn(CC(=O)c3cc(OCCCO)c(OC)c(c3)C(C)(C)C)c(=N)n2n1)C(C)(C)O

InChI Key InChIKey=NGTRJEIOYAVUFZ-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 = 169638   

TargetProteinase-activated receptor 1(Human)
Sanofi

US Patent
LigandPNGBDBM169638(US9079906, 168)
Affinity DataIC50: 257nMpH: 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 Depth
Date in BDB:
3/7/2016
Entry Details
US Patent