BDBM50174601 (1R,2R,3R)-2-[5-(3-Amino-phenyl)-4-(4-fluoro-phenylamino)-pyrrolo[2,3-d]pyrimidin-7-yl]-tetrahydro-furan-3,4-diol::CHEMBL380998

SMILES Nc1cccc(c1)-c1cn([C@@H]2OC[C@@H](O)[C@H]2O)c2ncnc(Nc3ccc(F)cc3)c12

InChI Key InChIKey=SHVCADSFQNSIOC-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50174601   

TargetAdenosine kinase(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50174601((1R,2R,3R)-2-[5-(3-Amino-phenyl)-4-(4-fluoro-pheny...)
Affinity DataIC50: 10nMAssay Description:Inhibitory concentration against human recombinant adenosine kinase using [14C]AMP as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed