BDBM50300277 (1'R,2'S,3'R,4'R,5'R)-4'-[6-(3-Chlorobenzylamino)-2-(4-hydroxycarbonyl)-1-butynyl)-9-yl]-2',3'-dihydroxybicyclo[3.1.0]hexane-1'-carboxylic Acid N-Methylamide::CHEMBL568277

SMILES CNC(=O)[C@]12C[C@H]1[C@H]([C@@H](O)[C@H]2O)n1cnc2c(NCc3cccc(Cl)c3)nc(nc12)C#CCCCC(O)=O

InChI Key InChIKey=VWHZKAYCOHCKRI-DRWADIHUSA-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 = 50300277   

TargetAdenosine receptor A3(Homo sapiens (Human))
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50300277((1'R,2'S,3'R,4'R,5'R)-4'-[6-(3-Chlorobenzylamino)-...)
Affinity DataKi:  5.27E+3nMAssay Description:Displacement of [125I]AB-MECA from human recombinant adenosine A3 receptor expressed in CHO cells after 60 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed