BDBM454835 (cis)-4,4-difluoro-2-((5-fluoro-2-(3-m ethoxy-6-methylquinolin-8-yl)benzo[d]thiazol-6-yl)oxy)cyclopentyl (2-(2-hydroxyethoxy)pyrimidin-5-yl)carbamate Homochiral::US10730868, Ex. No. 102

SMILES COc1cnc2c(cc(C)cc2c1)-c1nc2cc(F)c(O[C@H]3CC(F)(F)C[C@H]3OC(=O)Nc3cnc(OCCO)nc3)cc2s1

InChI Key InChIKey=QMPHQHXZWASYCA-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 = 454835   

TargetProteinase-activated receptor 4(Human)
Bristol-Myers Squibb

US Patent
LigandPNGBDBM454835((cis)-4,4-difluoro-2-((5-fluoro-2-(3-m ethoxy-6-me...)
Affinity DataIC50: 0.75nMAssay Description:FLIPR-based calcium mobilization assay in HEK293 cells was used to measure PAR4 antagonism agonism, and selectivity against PAR1. The activity of the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2021
Entry Details
US Patent