BDBM50274115 CHEMBL4127372::US10550089, Example 2::US10995072, Example 3

SMILES CCCc1cc(F)ccc1[C@H](O)c1ncc[nH]1

InChI Key InChIKey=IDFPQEHZYBXIFO-LBPRGKRZSA-N

Data  5 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50274115   

TargetProteinase-activated receptor 2(Homo sapiens (Human))
Heptares Therapeutics

US Patent
LigandPNGBDBM50274115(CHEMBL4127372 | US10550089, Example 2 | US10995072...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inositol monophosphate (IP1) production were measured in 1321N1 cells stably expressing human PAR2 using an IP-One HTRF assay kit (Cisbio). 80 nl of ...More data for this Ligand-Target Pair
TargetProteinase-activated receptor 2(Homo sapiens (Human))
Heptares Therapeutics

US Patent
LigandPNGBDBM50274115(CHEMBL4127372 | US10550089, Example 2 | US10995072...)
Affinity DataIC50: >4.10E+4nMAssay Description:Calcium mobilization was measured using 1321N1 cells stably expressing human PAR2. Cells were seeded in 384-well plates at 4,000 cells per well in 20...More data for this Ligand-Target Pair