BDBM50264885 1-[4-(9-Benzyl-2-phenyl-9H-purin-6-ylamino)-phenyl]-3-(4-trifluoromethylphenyl)-urea::CHEMBL453224

SMILES FC(F)(F)c1ccc(NC(=O)Nc2ccc(Nc3nc(nc4n(Cc5ccccc5)cnc34)-c3ccccc3)cc2)cc1

InChI Key InChIKey=SKURQMYUAVUACG-UHFFFAOYSA-N

Data  1 KI

  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 = 50264885   

TargetAdenosine receptor A3(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50264885(1-[4-(9-Benzyl-2-phenyl-9H-purin-6-ylamino)-phenyl...)
Affinity DataKi:  5.61E+3nMAssay Description:Displacement of [3H]NECA from human recombinant adenosine A3 receptor expressed in CHO cells by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed