BDBM50440876 CHEMBL396183

SMILES CCC(C)C(NC(=O)C(Cc1ccc(cc1)[N+]([O-])=O)NC(=O)C(CCC\[NH+]=C(\N)[NH-])NC(=O)CNC(=O)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO)C(C)CC)C(N)=O

InChI Key InChIKey=FFQJIWKVDWMIFG-UHFFFAOYSA-N

Data  2 EC50

  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 2 hits for monomerid = 50440876   

TargetProteinase-activated receptor 2(Homo sapiens (Human))
University Of Queensland

Curated by ChEMBL
LigandPNGBDBM50440876(CHEMBL396183)
Affinity DataEC50:  400nMAssay Description:Agonist activity at PAR2 expressed in human HT29 cells assessed as intracellular calcium releaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProteinase-activated receptor 2(Homo sapiens (Human))
University Of Queensland

Curated by ChEMBL
LigandPNGBDBM50440876(CHEMBL396183)
Affinity DataEC50:  400nMAssay Description:Agonist activity at PAR2 in human HT-29 cells assessed as increase in intracellular calcium releaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed