BDBM169632 US9079906, 101

SMILES COCCCOc1cc(cc(c1)C(C)(C)C)C(=O)Cn1nc2c(C)cc(OCCO)nn2c1=N

InChI Key InChIKey=RQCQTYRUCOQEAP-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 = 169632   

TargetProteinase-activated receptor 1(Human)
Sanofi

US Patent
LigandPNGBDBM169632(US9079906, 101)
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