BDBM50106536 2'-AMINO-2'-DEOXYADENOSINE::2-aminoadenosine::4-Amino-5-(6-amino-purin-9-yl)-2-hydroxymethyl-tetrahydro-furan-3-ol::CHEMBL133809::cid_100053

SMILES N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c(N)ncnc12

InChI Key InChIKey=CQKMBZHLOYVGHW-QYYRPYCUSA-N

Data  5 KI  1 EC50

PDB links: 4 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50106536   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institute Of Diabetes And Digestive And Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50106536(2'-AMINO-2'-DEOXYADENOSINE | 2-aminoadenosine | 4-...)
Affinity DataKi: >10nMAssay Description:Binding affinity at rat brain Adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed