BDBM50443600 CHEMBL3091976

SMILES CN(C)C(=S)OC1C[C@@H]2CCCC[C@@H]2[C@H]1\C=C\c1ccc(cn1)-c1cccc(F)c1

InChI Key InChIKey=UFLKWWJBZJDAKK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50443600   

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

Curated by ChEMBL
LigandPNGBDBM50443600(CHEMBL3091976)
Affinity DataIC50: 120nMAssay 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