BDBM50304632 9-(5'-Cyclopropylmethylaminocarbonyl-4'-thio-beta-D-ribofuranosyl)-N6-methyladenine::CHEMBL594619

SMILES CNc1ncnc2n(cnc12)[C@@H]1S[C@@H]([C@@H](O)[C@H]1O)C(=O)NCC1CC1

InChI Key InChIKey=LSWQMQLCWKOCGP-BQVMBELUSA-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 = 50304632   

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

Curated by ChEMBL
LigandPNGBDBM50304632(9-(5'-Cyclopropylmethylaminocarbonyl-4'-thio-beta-...)
Affinity DataKi:  1.35nMAssay 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
LigandPNGBDBM50304632(9-(5'-Cyclopropylmethylaminocarbonyl-4'-thio-beta-...)
Affinity DataKi:  33.1nMAssay Description:Displacement of [3H]R-PIA from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed