BDBM6247 2-(phenylamino)-8-(propan-2-yl)-7H,8H-pyrido[2,3-d]pyrimidin-7-one::8-Isopropyl-2-phenylamino-8H-pyrido[2,3-d]pyrimidin-7-one::N8 Pyrido[2,3-d]pyrimidin-7-one deriv. 39

SMILES CC(C)n1c2nc(Nc3ccccc3)ncc2ccc1=O

InChI Key InChIKey=JNPPLTSTJPYKOL-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 6247   

TargetCyclin-dependent kinase 4/G1/S-specific cyclin-D1 [L188C](Homo sapiens (Human))
Parke-Davis Pharmaceutical Research

LigandPNGBDBM6247(2-(phenylamino)-8-(propan-2-yl)-7H,8H-pyrido[2,3-d...)
Affinity DataIC50:  145nMAssay Description:The enzyme was assayed with substrate GST- retinoblastoma in the presence of 25 uM ATP/[gamma-32P] ATP. IC50 is the inhibitor concentration, which in...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed