BDBM50380237 CHEMBL2017003

SMILES Clc1cc2c(s1)C1(CCCCC1)CNC2=O

InChI Key InChIKey=SJXVZIBRDFOBCJ-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 = 50380237   

LigandPNGBDBM50380237(CHEMBL2017003)
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 DepthDetails ArticlePubMed