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
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
Novartis Institutes For Biomedical Research
Curated by ChEMBL
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