BDBM50411619 CHEMBL408543

SMILES CCOC(=O)c1cc2ccc3c4cc(OC)ccc4[nH]c3c2[nH]1

InChI Key InChIKey=XFYZEKGELZNIRS-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 = 50411619   

TargetCyclin-dependent kinase/G2/mitotic-specific cyclin- 1(Human)
University of Patras

Curated by ChEMBL
LigandPNGBDBM50411619(CHEMBL408543)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of CDK1/cyclin B by MESACUP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed