BDBM50417178 CHEMBL1270720

SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CC1CCCCC1)NC(=O)c1ccno1)C(=O)N1CCC2(CCc3ccccc23)CC1

InChI Key InChIKey=ZXMXAOYWSLZLQM-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50417178   

TargetProteinase-activated receptor 2(Human)
The University of Queensland

Curated by ChEMBL
LigandPNGBDBM50417178(CHEMBL1270720)
Affinity DataIC50: 2.00E+3nMAssay Description:Antagonist activity at PAR2 in human HT-29 cells assessed as inhibition of agonist-induced calcium mobilizationMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetProteinase-activated receptor 2(Human)
The University of Queensland

Curated by ChEMBL
LigandPNGBDBM50417178(CHEMBL1270720)
Affinity DataIC50: 7.94E+3nMAssay Description:Antagonist activity at PAR2 receptor in human HT-29 cells assessed as inhibition of intracellular calcium releaseMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed