BDBM50309797 (1S,2R,3S,4R,5S)-6-(3-Chlorobenzylamino)-(2-(1-(4-(3-oxoisothiazol-2(3H)-yl)benzyl-1H-1,2,3-triazol-4-yl)hex-1-ynyl)-9H-purin-9-yl)-2',3'-dihydroxybicyclo[3.1.0]hexane-1'-carboxylic acid N-methylamide::CHEMBL602848
SMILES CNC(=O)[C@@]12C[C@@H]1[C@H]([C@H](O)[C@@H]2O)n1cnc2c(NCc3cccc(Cl)c3)nc(nc12)C#CCCCCc1cn(Cc2ccc(cc2)-n2sccc2=O)nn1
InChI Key InChIKey=CSBCHZMNVIHATB-ATYYWOKSSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50309797
Affinity DataKi: 102nMAssay Description:Displacement of [3H]I-AB-MECA from human recombinant adenosine A3 receptor expressed in CHO cells by liquid scintillation countingMore data for this Ligand-Target Pair