BDBM50100591 7-(4-Dimethylamino-phenyl)-6-p-tolyl-pyrido[2,3-d]pyrimidin-4-ylamine::CHEMBL66977

SMILES CN(C)c1ccc(cc1)-c1nc2ncnc(N)c2cc1-c1ccc(C)cc1

InChI Key InChIKey=JHSRINSHMPCCTR-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50100591   

TargetAdenosine kinase(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50100591(7-(4-Dimethylamino-phenyl)-6-p-tolyl-pyrido[2,3-d]...)
Affinity DataIC50:  500nMAssay Description:Inhibition of adenosine phosphorylation in confluent IMR-32 (human neuroblastoma) cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine kinase(Rattus norvegicus (rat))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50100591(7-(4-Dimethylamino-phenyl)-6-p-tolyl-pyrido[2,3-d]...)
Affinity DataIC50:  73.3nMAssay Description:In vitro inhibition of Adenosine kinase (AK)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed