BDBM50380238 CHEMBL2017001

SMILES O=C1NCC2(CCCCC2)c2sc(cc12)-c1cccnc1

InChI Key InChIKey=GRAVHWRWMUFKNT-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50380238   

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

Curated by ChEMBL

LigandBDBM50380238(CHEMBL2017001)Copy SMILESCopy InChI

Affinity DataIC50: 5.10E+3nMAssay 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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