BDBM50443588 CHEMBL3091971

SMILES Fc1cccc(c1)-c1ccc(\C=C\[C@@H]2[C@H]3CCCC[C@@H]3CC22OCCO2)nc1

InChI Key InChIKey=FKPBKMQBQYRGKR-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 = 50443588   

TargetProteinase-activated receptor 1(Human)
Korea Research Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50443588(CHEMBL3091971)
Affinity DataIC50: 470nMAssay Description:Displacement of [3H]haTRAP from PAR1 in human platelet membranes after 60 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed