BDBM50380232 CHEMBL2016860

SMILES O=C1NCC2(CCCCC2)c2sc(cc12)-c1cc[nH]n1

InChI Key InChIKey=JPZGQBAWPFLBGW-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50380232   

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

Curated by ChEMBL

LigandBDBM50380232(CHEMBL2016860)Copy SMILESCopy InChI

Affinity DataIC50: 370nMAssay Description:Inhibition of CDC7/DBF4 using MCM-2 as substrate after 1 hrMore data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
2/7/2013
Entry Details Article
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