BDBM6636 3-(3-chlorophenyl)-1-[2-(dimethylamino)quinolin-4-yl]urea::Diarylurea 3

SMILES CN(C)c1cc(NC(=O)Nc2cccc(Cl)c2)c2ccccc2n1

InChI Key InChIKey=VTAYTYHYHJAAJB-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 = 6636   

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

LigandPNGBDBM6636(3-(3-chlorophenyl)-1-[2-(dimethylamino)quinolin-4-...)
Affinity DataIC50:  3.60E+4nMpH: 7.4 T: 30°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