BDBM50104165 4-Amino-6-((2R,3R,4S,5R)-3,4-dihydroxy-5-methyl-tetrahydro-furan-2-ylamino)-pyrimidine-5-carboxylic acid methyl ester::CHEMBL311217

SMILES COC(=O)c1c(N)ncnc1N[C@@H]1O[C@H](C)[C@@H](O)[C@H]1O

InChI Key InChIKey=USSSLMVUWXJIPO-UHFFFAOYSA-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 = 50104165   

TargetAdenosine kinase(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50104165(4-Amino-6-((2R,3R,4S,5R)-3,4-dihydroxy-5-methyl-te...)
Affinity DataIC50: 6.10E+3nMAssay Description:In vitro inhibition of Adenosine kinase of rat brain cytosol.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed