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SMILES CCn1c2nc(Nc3ccc(cc3)N(C)C)ncc2ccc1=O

InChI Key InChIKey=DCPZNPCJNAXVMT-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 6239   

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

LigandPNGBDBM6239(2-(4-Dimethylaminophenylamino)-8-ethyl-8H-pyrido-[...)copy SMILEScopy InChI
Affinity DataIC50: 330nMpH: 7.4 T: 2°CAssay 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