BDBM50090898 2-[5-Furan-2-yl-4-(4-methoxy-phenylamino)-pyrrolo[2,3-d]pyrimidin-7-yl]-5-methyl-tetrahydro-furan-3,4-diol::CHEMBL99025

SMILES COc1ccc(Nc2ncnc3n(cc(-c4ccco4)c23)[C@@H]2O[C@H](C)[C@@H](O)[C@H]2O)cc1

InChI Key InChIKey=RRNDMMCZFISQGE-XHLLGHLISA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50090898   

TargetAdenosine kinase(Homo sapiens (Human))
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50090898(2-[5-Furan-2-yl-4-(4-methoxy-phenylamino)-pyrrolo[...)
Affinity DataIC50:  9nMAssay Description:Inhibition of recombinant human adenosine kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed