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

InChI Key InChIKey=JKLHWLBKGBOQKG-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 6249   

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

LigandPNGBDBM6249(8-(butan-2-yl)-2-(phenylamino)-7H,8H-pyrido[2,3-d]...)copy SMILEScopy InChI
Affinity DataIC50: 190nMAssay 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 Article
BindingDB Entry DOI: 10.7270/Q25B00N4PubMed