BDBM50167598 6-(3-Bromo-4-methoxy-phenyl)-7-(4-dimethylamino-phenyl)-pyrido[2,3-d]pyrimidin-4-ylamine::CHEMBL192887

SMILES COc1ccc(cc1Br)-c1cc2c(N)ncnc2nc1-c1ccc(cc1)N(C)C

InChI Key InChIKey=ZHNCZVOTKWGFJA-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50167598   

TargetAdenosine kinase(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50167598(6-(3-Bromo-4-methoxy-phenyl)-7-(4-dimethylamino-ph...)
Affinity DataIC50:  225nMAssay Description:Inhibitory concentration against Adenosine Kinase (intact cells)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine kinase(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50167598(6-(3-Bromo-4-methoxy-phenyl)-7-(4-dimethylamino-ph...)
Affinity DataIC50:  33nMAssay Description:Inhibitory concentration against Adenosine Kinase (enzyme)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed