BDBM50109073 (3-Chloro-benzyl)-(3-phenyl-isoxazol-5-yl)-(3-piperidin-1-yl-propyl)-amine::CHEMBL415325

SMILES Clc1cccc(CN(CCCN2CCCCC2)c2cc(no2)-c2ccccc2)c1

InChI Key InChIKey=CKTLGZYHTUVQKA-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 = 50109073   

TargetProteinase-activated receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50109073((3-Chloro-benzyl)-(3-phenyl-isoxazol-5-yl)-(3-pipe...)
Affinity DataIC50: 1.00E+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