BDBM50035568 4-(2,3-Dihydro-imidazo[2,1-a]isoquinolin-5-yl)-phenol::CHEMBL81715

SMILES Oc1ccc(cc1)C1=Cc2ccccc2C2=NCCN12

InChI Key InChIKey=SLBRKSWFKKEJBR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50035568   

TargetPlatelet-activating factor receptor(Human)
Sandoz Research Institute

Curated by ChEMBL
LigandPNGBDBM50035568(4-(2,3-Dihydro-imidazo[2,1-a]isoquinolin-5-yl)-phe...)
Affinity DataIC50: 7.20E+3nMAssay 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