BDBM415538 (Scheme Y) (2R,3R,4S,5R)-2-(4-methyl-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(oxazol-5-yl)tetrahydrofuran-3,4-diol (Y-6)::US10428104, Example 69

SMILES Cc1ncnc2n(ccc12)[C@@H]1O[C@H]([C@@H](O)[C@H]1O)c1cnco1

InChI Key InChIKey=MIFMFUBISZJDHU-KZVDOYCCSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 415538   

TargetProtein arginine N-methyltransferase 5(Homo sapiens (Human))
Pfizer

US Patent
LigandPNGBDBM415538((Scheme Y) (2R,3R,4S,5R)-2-(4-methyl-7H-pyrrolo[2,...)
Affinity DataIC50:  1.05E+3nMAssay Description:Compounds were solubilized in DMSO and serially diluted, using 3-fold dilutions, into 100% DMSO at a concentration 50-fold greater than the desired a...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent