BDBM50201829 6-(4-dimethylaminophenylethynyl)-5-(4-isopropylphenyl)pyrimidin-4-ylamine::CHEMBL225705

SMILES CC(C)c1ccc(cc1)-c1c(N)ncnc1C#Cc1ccc(cc1)N(C)C

InChI Key InChIKey=XDTLEXVONPLYBD-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50201829   

TargetAdenosine kinase(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50201829(6-(4-dimethylaminophenylethynyl)-5-(4-isopropylphe...)
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibition of adenosine kinase in intact cells assessed as adenosine phosphorylationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine kinase(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50201829(6-(4-dimethylaminophenylethynyl)-5-(4-isopropylphe...)
Affinity DataIC50:  22nMAssay Description:Inhibition of cytosolic adenosine kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed