BDBM50380235 CHEMBL2016857

SMILES Nc1cc(ccn1)-c1cc2c(s1)C1(CCCCC1)CCC2=O

InChI Key InChIKey=GNLVNUXBOZPPGS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50380235   

LigandPNGBDBM50380235(CHEMBL2016857)
Affinity DataIC50: 33nMAssay 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