BDBM50365708 CHEMBL1958405

SMILES O=c1cc(nc(NC2CCCCC2)[nH]1)-c1c[nH]c2ncccc12

InChI Key InChIKey=GEPQNEVMDIEFEL-UHFFFAOYSA-N

Data  1 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50365708   

TargetCell division cycle 7-related protein kinase/Protein DBF4 homolog A(Human)
Abbott Laboratories

Curated by ChEMBL

LigandBDBM50365708(CHEMBL1958405)Copy SMILESCopy InChI

Affinity DataEC50:  60nMAssay Description:Inhibition of CDC7/DBF4-mediated MCM2 phosphorylation in human HCT116 cells after 6 hrs by spectrophotometric analysisMore data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
7/23/2012
Entry Details Article
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