BDBM50383708 CHEMBL2030351

SMILES NC(=O)c1cnc(OC2CCCCC2)nc1N

InChI Key InChIKey=MURCHGLTOCXCPA-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 = 50383708   

TargetDNA ligase 1(Human)
Vertex Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50383708(CHEMBL2030351)
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