BDBM50035548 5-(4-tert-Butyl-phenyl)-8-chloro-2,3-dihydro-imidazo[2,1-a]isoquinoline::CHEMBL80443

SMILES CC(C)(C)c1ccc(cc1)C1=Cc2cc(Cl)ccc2C2=NCCN12

InChI Key InChIKey=SAIHPDTXXDQRSJ-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 = 50035548   

TargetPlatelet-activating factor receptor(Human)
Sandoz Research Institute

Curated by ChEMBL
LigandPNGBDBM50035548(5-(4-tert-Butyl-phenyl)-8-chloro-2,3-dihydro-imida...)
Affinity DataIC50: 2.20E+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