BDBM6652 3-cyclopentyl-1-(7-hydroxynaphthalen-1-yl)urea::Diarylurea deriv. 1g::N-Cyclopentyl-N -(7-hydroxy-1-naphthyl)urea

SMILES Oc1ccc2cccc(NC(=O)NC3CCCC3)c2c1

InChI Key InChIKey=AEHVKCHOJQHXAI-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 = 6652   

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

LigandPNGBDBM6652(3-cyclopentyl-1-(7-hydroxynaphthalen-1-yl)urea | N...)
Affinity DataIC50: 1.50E+5nMT: 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 Depth
Date in BDB:
12/7/2005
Entry Details Article
PubMed