BDBM50041922 5-{4-[2-(3,4,5-Trimethoxy-phenyl)-ethyl]-phenyl}-imidazo[2,1-a]isoquinoline::CHEMBL320577

SMILES COc1cc(CCc2ccc(cc2)-c2cc3ccccc3c3nccn23)cc(OC)c1OC

InChI Key InChIKey=AOSZVNGZOCQVGX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50041922   

TargetPlatelet-activating factor receptor(Homo sapiens (Human))
Sandoz Research Institute

Curated by ChEMBL
LigandPNGBDBM50041922(5-{4-[2-(3,4,5-Trimethoxy-phenyl)-ethyl]-phenyl}-i...)
Affinity DataIC50:  8.90E+4nMAssay Description:In vitro PAF antagonistic activity by determining [3H]-PAF binding to the PAF-receptor of human plateletsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed