BDBM169649 US9079906, 236

SMILES Cc1cc(OCC2(C)COC2)nn2c1nn(CC(=O)c1cc(OCCO)cc(c1)C(C)(C)C)c2=N

InChI Key InChIKey=CNQDFGDQEDPUSU-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 169649   

TargetProteinase-activated receptor 1(Human)
Sanofi

US Patent
LigandPNGBDBM169649(US9079906, 236)
Affinity DataIC50: 1.40E+3nMpH: 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
Go to US Patent