BDBM50665173 CHEMBL6172654

SMILES O=c1[nH]c([C@H]2CC3CCN2CC3)nc2c3c(sc12)-c1c[nH]nc1CCC3

InChI Key InChIKey=MJWWMBBHELJWLE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50665173   

TargetCell division cycle 7-related protein kinase(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665173BDBM50665173(CHEMBL6172654)
Affinity DataIC50: 3.02E+3nMAssay Description:Inhibition of CDC7 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed