BDBM50167587 7-(4-Pyrimidin-5-yl-phenyl)-6-p-tolyl-pyrido[2,3-d]pyrimidin-4-ylamine::CHEMBL371857

SMILES Cc1ccc(cc1)-c1cc2c(N)ncnc2nc1-c1ccc(cc1)-c1cncnc1

InChI Key InChIKey=LWJJWCUIWNFIMD-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50167587   

TargetAdenosine kinase(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50167587(7-(4-Pyrimidin-5-yl-phenyl)-6-p-tolyl-pyrido[2,3-d...)
Affinity DataIC50: 180nMAssay 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