BDBM169633 US9079906, 117

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

InChI Key InChIKey=ZLTRISJNPZHFKW-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 = 169633   

TargetProteinase-activated receptor 1(Human)
Sanofi

US Patent
LigandPNGBDBM169633(US9079906, 117)
Affinity DataIC50: 98nMpH: 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