BDBM50309490 2-(4-(2-(9-((2R,3R,4S,5S)-3,4-dihydroxy-5-propionamidotetrahydrofuran-2-yl)-6-(2,2-diphenylethylamino)-9H-purin-2-ylamino)ethyl)-1H-imidazol-1-yl)acetic acid::CHEMBL601730

SMILES CCC(=O)N[C@H]1C[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NCC(c3ccccc3)c3ccccc3)nc(NCCc3cn(CC(O)=O)cn3)nc12

InChI Key InChIKey=SLUDEWSSMYOKIL-ZBKRMGPDSA-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 = 50309490   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50309490(2-(4-(2-(9-((2R,3R,4S,5S)-3,4-dihydroxy-5-propiona...)
Affinity DataKi:  97nMAssay Description:Displacement of [3H]NECA from human recombinant adenosine A2A receptor expressed in Sf21 cells co-expressing GalphaS2, beta4, gamma2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed