BDBM50326176 2,2'-((5-chloro-8-hydroxyquinolin-7-yl)methylazanediyl)diethanol::CHEMBL1240763

SMILES OCCN(CCO)Cc1cc(Cl)c2cccnc2c1O

InChI Key InChIKey=GUIUBQVCTXKBAQ-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 = 50326176   

TargetCyclin-dependent kinase 1(Human)
University of Jordan

Curated by ChEMBL
LigandPNGBDBM50326176(2,2'-((5-chloro-8-hydroxyquinolin-7-yl)methylazane...)
Affinity DataIC50: 3.23E+3nMAssay Description:Inhibition of CDK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2011
Entry Details Article
PubMed