BDBM50365709 CHEMBL1958413

SMILES O=c1cc(nc(NCc2ccccc2)[nH]1)-c1c[nH]c2ncccc12

InChI Key InChIKey=LBQYEFVUBRVLEX-UHFFFAOYSA-N

Data  1 EC50

  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 = 50365709   

LigandPNGBDBM50365709(CHEMBL1958413)
Affinity DataEC50:  180nMAssay Description:Inhibition of CDC7/DBF4-mediated MCM2 phosphorylation in human HCT116 cells after 6 hrs by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed