BDBM50383697 CHEMBL2030350

SMILES c1c(c(nc(n1)OC2CCCC2)N)C(=O)N

InChI Key InChIKey=YTVJKSRJMDSHEP-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50383697   

TargetDNA ligase 1(Human)
Vertex Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50383697(CHEMBL2030350)
Affinity DataIC50: 5.50E+4nMAssay Description:Inhibition of human ATP-dependent DNA ligase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed