BDBM50380233 CHEMBL2016859

SMILES O=C1NCCc2sc(cc12)-c1ccncc1

InChI Key InChIKey=PMWUFVINBCBWQC-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50380233   

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

Curated by ChEMBL

LigandBDBM50380233(CHEMBL2016859)Copy SMILESCopy InChI

Affinity DataIC50: 33nMAssay 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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