BDBM8070 2-anilino-4-(1H-pyrrol-3-yl) pyrimidine deriv. 8a::4-(2,4-dimethyl-1H-pyrrol-3-yl)-N-(3-nitrophenyl)pyrimidin-2-amine

SMILES Cc1c[nH]c(C)c1-c1ccnc(Nc2cccc(c2)N(=O)=O)n1

InChI Key InChIKey=SSICQSAEGWZCOO-UHFFFAOYSA-N

Data  2 KI

  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 = 8070   

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Homo sapiens (Human))
Cyclacel

LigandPNGBDBM8070(2-anilino-4-(1H-pyrrol-3-yl) pyrimidine deriv. 8a ...)
Affinity DataKi:  50nM ΔG°:  -10.1kcal/molepH: 7.4 T: 2°CAssay Description:In vitro kinase assay using purified enzyme, was incubated at 30 °C with substrate, and test compounds in the presence of 100 uM ATP/ [gamma-32P...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 4/G1/S-specific cyclin-D1(Homo sapiens (Human))
Cyclacel

LigandPNGBDBM8070(2-anilino-4-(1H-pyrrol-3-yl) pyrimidine deriv. 8a ...)
Affinity DataKi:  4.17E+3nM ΔG°:  -7.46kcal/moleT: 2°CAssay Description:In vitro kinase assay using purified enzyme, was incubated at 30 °C with substrate, and test compounds in the presence of 100 uM ATP/ [gamma-32P...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed