BDBM50368709 CHEMBL607766

SMILES Nc1ncnc2n(nc(I)c12)C1O[C@H](CF)[C@@H](O)[C@H]1O

InChI Key InChIKey=IMJPAOAGQBDOMO-RMXRYUSWSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50368709   

TargetAdenosine kinase(Homo sapiens (Human))
University Of California

Curated by ChEMBL
LigandPNGBDBM50368709(CHEMBL607766)
Affinity DataKi:  160nMAssay Description:Inhibition of human placental adenosine kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed