BDBM50167589 6-(3,4-Dimethoxy-phenyl)-7-(4-dimethylamino-phenyl)-pyrido[2,3-d]pyrimidin-4-ylamine::CHEMBL191679

SMILES COc1ccc(cc1OC)-c1cc2c(N)ncnc2nc1-c1ccc(cc1)N(C)C

InChI Key InChIKey=RBSTZISGRSENBQ-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50167589   

TargetAdenosine kinase(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50167589(6-(3,4-Dimethoxy-phenyl)-7-(4-dimethylamino-phenyl...)
Affinity DataIC50: 350nMAssay 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
TargetAdenosine kinase(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50167589(6-(3,4-Dimethoxy-phenyl)-7-(4-dimethylamino-phenyl...)
Affinity DataIC50: 45nMAssay 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