BDBM50174591 4-[7-((1R,2R,3R)-3,4-Dihydroxy-tetrahydro-furan-2-yl)-5-(4-ethoxy-phenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino]-benzonitrile::CHEMBL435120

SMILES CCOc1ccc(cc1)-c1cn([C@@H]2OC[C@@H](O)[C@H]2O)c2ncnc(Nc3ccc(cc3)C#N)c12

InChI Key InChIKey=IUJNAYWEKJFNKC-QFZWGZQFSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50174591   

TargetAdenosine kinase(Homo sapiens (Human))
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50174591(4-[7-((1R,2R,3R)-3,4-Dihydroxy-tetrahydro-furan-2-...)
Affinity DataIC50:  2nMAssay Description:Inhibitory concentration against human recombinant adenosine kinase using [14C]-AMP as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed