BDBM50167588 6-Benzyl-7-(4-dimethylamino-phenyl)-pyrido[2,3-d]pyrimidin-4-ylamine::CHEMBL426992

SMILES CN(C)c1ccc(cc1)-c1nc2ncnc(N)c2cc1Cc1ccccc1

InChI Key InChIKey=YLEOEWIGCWPIKB-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50167588   

TargetAdenosine kinase(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50167588(6-Benzyl-7-(4-dimethylamino-phenyl)-pyrido[2,3-d]p...)
Affinity DataIC50: 114nMAssay Description:Inhibitory concentration against Adenosine Kinase (enzyme)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine kinase(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50167588(6-Benzyl-7-(4-dimethylamino-phenyl)-pyrido[2,3-d]p...)
Affinity DataIC50: 650nMAssay Description:Inhibitory concentration against Adenosine Kinase (intact cells)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed