BDBM59092 Aminopyrimidine, 2

SMILES CCNc1nc(C)c(s1)-c1ccnc(Nc2cccc(CN)c2)n1

InChI Key InChIKey=ZKPTZRGIFZZOFZ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 59092   

TargetG1/S-specific cyclin-E1(Homo sapiens (Human))
Cyclacel

LigandPNGBDBM59092(Aminopyrimidine, 2)
Affinity DataIC50:  330nMAssay Description:In vitro kinase inhibition assay.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetG1/S-specific cyclin-D1(Homo sapiens (Human))
Cyclacel

LigandPNGBDBM59092(Aminopyrimidine, 2)
Affinity DataIC50:  110nMAssay Description:In vitro kinase inhibition assay.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed