BDBM50380227 CHEMBL2016998

SMILES CC(=O)Nc1cccc(c1)-c1cc2c(s1)C1(CCCCC1)CNC2=O

InChI Key InChIKey=OTKLHQNJZBFUAF-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 = 50380227   

LigandPNGBDBM50380227(CHEMBL2016998)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of CDC7/DBF4 using MCM-2 as substrate after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed