BDBM50135892 7-(4-Chloro-phenyl)-4-morpholin-4-yl-pteridine::CHEMBL151553

SMILES Clc1ccc(cc1)-c1cnc2c(ncnc2n1)N1CCOCC1

InChI Key InChIKey=UJDQAFDIEFETRB-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50135892   

TargetAdenosine kinase(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50135892(7-(4-Chloro-phenyl)-4-morpholin-4-yl-pteridine | C...)
Affinity DataIC50:  2.20E+4nMAssay Description:Inhibition of adenosine kinase activity in IMR-32 human neuroblastoma cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine kinase(Rattus norvegicus (rat))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50135892(7-(4-Chloro-phenyl)-4-morpholin-4-yl-pteridine | C...)
Affinity DataIC50:  410nMAssay Description:Inhibition adenosine kinase activity in rat brain in vitroMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed