BDBM50121920 CHEMBL3617291

SMILES CC(C)CCNC(=O)c1nc([nH]c(=O)c1O)C1CCN(C)CC1

InChI Key InChIKey=PDDINBGOEIALGH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50121920   

TargetFlap endonuclease 1(Human)
Mrc Technology

Curated by ChEMBL
LigandPNGBDBM50121920(CHEMBL3617291)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of FEN1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/6/2016
Entry Details Article
PubMed