BDBM50380231 CHEMBL2016861

SMILES Cn1cc(cn1)-c1cc2c(s1)C1(CCCCC1)CNC2=O

InChI Key InChIKey=PLHUMZIZHJTLEU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50380231   

LigandPNGBDBM50380231(CHEMBL2016861)
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