BDBM50304631 9-(5'-Cyclopentylaminocarbonyl-4'-thio-beta-D-ribofuranosyl)-N6-methyladenine::CHEMBL595569

SMILES CNc1ncnc2n(cnc12)[C@@H]1S[C@@H]([C@@H](O)[C@H]1O)C(=O)NC1CCCC1

InChI Key InChIKey=OILIJHVBFGMMHK-MEQWQQMJSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50304631   

TargetAdenosine receptor A3(Homo sapiens (Human))
Ewha Womans University

Curated by ChEMBL
LigandPNGBDBM50304631(9-(5'-Cyclopentylaminocarbonyl-4'-thio-beta-D-ribo...)
Affinity DataKi:  0.970nMAssay Description:Displacement of [125I]AB-MECA from human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Ewha Womans University

Curated by ChEMBL
LigandPNGBDBM50304631(9-(5'-Cyclopentylaminocarbonyl-4'-thio-beta-D-ribo...)
Affinity DataKi:  48.6nMAssay Description:Displacement of [3H]R-PIA from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed