BDBM50380230 CHEMBL2016862

SMILES O=C1NCC2(CCCCC2)c2sc(cc12)-c1cn[nH]c1

InChI Key InChIKey=NMLDLTSSSQIKPN-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50380230   

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

Curated by ChEMBL

LigandBDBM50380230(CHEMBL2016862)Copy SMILESCopy InChI

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

Target InfoPDB
UniProtKB/SwissProt
antibodypediaantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI