BDBM6635 1-[2-(dimethylamino)quinolin-4-yl]-3-phenylurea::Diarylurea 2

SMILES CN(C)c1cc(NC(=O)Nc2ccccc2)c2ccccc2n1

InChI Key InChIKey=NWXPPEZYAMLJBW-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 = 6635   

TargetCyclin-dependent kinase 4/G1/S-specific cyclin-D1 [L188C](Homo sapiens (Human))
Banyu Tsukuba Research Institute

LigandPNGBDBM6635(1-[2-(dimethylamino)quinolin-4-yl]-3-phenylurea | ...)
Affinity DataIC50:  9.00E+4nMpH: 7.4 T: 2°CAssay Description:In vitro kinase assays using synthetic peptides and purified enzymes were incubated at 30°C for 45 min in buffer that contained 50 uM ATP, and d...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed