BDBM50109090 Benzyl-(3-phenyl-isoxazol-5-yl)-(3-piperidin-1-yl-propyl)-amine::CHEMBL111790

SMILES C(CN(Cc1ccccc1)c1cc(no1)-c1ccccc1)CN1CCCCC1

InChI Key InChIKey=XUXAULMFAAVOKM-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 = 50109090   

TargetProteinase-activated receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50109090(Benzyl-(3-phenyl-isoxazol-5-yl)-(3-piperidin-1-yl-...)
Affinity DataIC50: 9.00E+3nMAssay Description:Antagonistic activity against thrombin receptor, inhibition of secreted radiolabeled [3H]5-HT from washed human platelets stimulated by 3 uM thrombin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed