BDBM50309788 (1'S,2'R,3'S,4'R,5'S)-4'-[6-(3-Chlorobenzylamino)-2-(1,6-heptadiynyl)-9H-purin-9-yl]-2',3'-dihydroxybicyclo[3.1.0]-hexane-1'-carboxylic acid N-methylamide::CHEMBL597730

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

InChI Key InChIKey=PLOWTFYCKMBDSF-RSSFEWKTSA-N

Data  2 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 2 hits for monomerid = 50309788   

TargetAdenosine receptor A3(Homo sapiens (Human))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50309788((1'S,2'R,3'S,4'R,5'S)-4'-[6-(3-Chlorobenzylamino)-...)
Affinity DataKi:  23.6nMAssay 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
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50309788((1'S,2'R,3'S,4'R,5'S)-4'-[6-(3-Chlorobenzylamino)-...)
Affinity DataKi:  4.33E+3nMAssay Description:Displacement of [3H]CGS21680 from human recombinant adenosine A2A receptor expressed in HEK293 cells by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed