BDBM50047959 CHEMBL3311386

SMILES [H][C@]12C[C@]1([C@@H](O)[C@@H](O)[C@@H]2n1cnc2c(N[C@H]3C[C@@H]3c3ccc(F)c(F)c3)nc(nc12)C#Cc1ccccc1)C(=O)NC

InChI Key InChIKey=KBYRELOSSRTWHH-XKBALHSMSA-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 = 50047959   

TargetAdenosine receptor A3(Homo sapiens (Human))
National Institute Of Diabetes And Digestive And Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50047959(CHEMBL3311386)
Affinity DataKi:  4.60nMAssay Description:Displacement of [125I]N6-(4-amino-3-iodobenzyl)adenosine-5'-N-methyluronamide from human A3AR expressed in CHO cells after 60 mins by scintillation c...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed