BDBM50294670 (2R,3R,4R)-2-(2-Chloro-6-(methylamino)-9H-purin-9-yl)-furan-3,4-diol::CHEMBL554275

SMILES CNc1nc(Cl)nc2n(cnc12)[C@@H]1OC[C@@H](O)[C@H]1O

InChI Key InChIKey=NBTBBHGGBPCDGS-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50294670   

TargetAdenosine receptor A3(Human)
Ewha Womans University

Curated by ChEMBL
LigandPNGBDBM50294670((2R,3R,4R)-2-(2-Chloro-6-(methylamino)-9H-purin-9-...)
Affinity DataKi:  37.5nMAssay Description:Displacement of [3H]I-AB-MECA from human recombinant adenosine A3 receptor expressed in CHO cells by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed