BDBM59093 Aminopyrimidine, 3

SMILES CNc1nc(C)c(s1)-c1ccnc(Nc2cccc(CNC(C)=O)c2)n1

InChI Key InChIKey=KAYOLUCDHCQCAT-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 = 59093   

TargetG1/S-specific cyclin-D1(Human)
Cyclacel

LigandPNGBDBM59093(Aminopyrimidine, 3)
Affinity DataIC50: 890nMAssay Description:In vitro kinase inhibition assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2011
Entry Details Article
PubMed
TargetG1/S-specific cyclin-E1(Human)
Cyclacel

LigandPNGBDBM59093(Aminopyrimidine, 3)
Affinity DataIC50: 430nMAssay Description:In vitro kinase inhibition assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2011
Entry Details Article
PubMed