BDBM50150300 CHEMBL359631::[7-(6-Morpholin-4-yl-pyridin-3-yl)-pteridin-4-yl]-phenethyl-amine

SMILES C(Cc1ccccc1)Nc1ncnc2nc(cnc12)-c1ccc(nc1)N1CCOCC1

InChI Key InChIKey=DSKMTKBCORZUJY-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 = 50150300   

TargetAdenosine kinase(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50150300(CHEMBL359631 | [7-(6-Morpholin-4-yl-pyridin-3-yl)-...)
Affinity DataIC50:  120nMAssay Description:In vitro inhibitory concentration against Adenosine kinase in cycstolic assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed