BDBM59096 Aminopyrimidine, 8

SMILES Cc1nc(C)c(s1)-c1ccnc(Nc2ccc(cc2)N2CCN(CCO)CC2)n1

InChI Key InChIKey=LSMLQSVRCZEVOL-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 = 59096   

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

LigandPNGBDBM59096(Aminopyrimidine, 8)
Affinity DataIC50:  2.20E+3nMAssay 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

LigandPNGBDBM59096(Aminopyrimidine, 8)
Affinity DataIC50:  430nMAssay Description:In vitro kinase inhibition assay.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed