BDBM50117166 CHEMBL120976::N*5*-Benzyl-N*5*-methyl-6-(6-morpholin-4-yl-pyridin-3-ylethynyl)-pyrimidine-4,5-diamine

SMILES CN(Cc1ccccc1)c1c(N)ncnc1C#Cc1ccc(nc1)N1CCOCC1

InChI Key InChIKey=PZKFCRKTLSODBO-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50117166   

TargetAdenosine kinase(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50117166(CHEMBL120976 | N*5*-Benzyl-N*5*-methyl-6-(6-morpho...)
Affinity DataIC50:  30nMAssay Description:In vitro inhibitory concentration against Adenosine kinase in cycstolic assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine kinase(Rattus norvegicus (rat))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50117166(CHEMBL120976 | N*5*-Benzyl-N*5*-methyl-6-(6-morpho...)
Affinity DataIC50:  30nMAssay Description:Evaluated in vitro for inhibitory activity against Adenosine kinase (AK)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed