BDBM50134201 CHEMBL3734977

SMILES CC(C)CC(=O)N1CCN(CC1)C(=O)CCCCCN

InChI Key InChIKey=VRZYMMVEALDDBH-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 = 50134201   

TargetProteinase-activated receptor 2(Human)
Yonsei University

Curated by ChEMBL
LigandPNGBDBM50134201(CHEMBL3734977)
Affinity DataIC50: 5.00E+6nMAssay Description:Displacement of [3H]furoyl-LIGRL-NH2 from human protease-activated receptor 2 in NCTC-2544 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/23/2017
Entry Details Article
PubMed