BDBM50035567 5-Pyridin-3-yl-2,3-dihydro-imidazo[2,1-a]isoquinoline::CHEMBL80505

SMILES C1CN2C(=N1)c1ccccc1C=C2c1cccnc1

InChI Key InChIKey=AOUCELMJZHXMIS-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 = 50035567   

TargetPlatelet-activating factor receptor(Human)
Sandoz Research Institute

Curated by ChEMBL
LigandPNGBDBM50035567(5-Pyridin-3-yl-2,3-dihydro-imidazo[2,1-a]isoquinol...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of [3H]PAF binding to human platelet activating factor receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed