BDBM169643 US9079906, 199

SMILES COc1c(OCCCCO)cc(cc1C(C)(C)C)C(=O)Cn1nc2c(C)cc(OCC3CC3)nn2c1=N

InChI Key InChIKey=CTSXGMNWFUBMOP-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 = 169643   

TargetProteinase-activated receptor 1(Human)
Sanofi

US Patent
LigandPNGBDBM169643(US9079906, 199)
Affinity DataIC50: 206nMpH: 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