BDBM50383703 CHEMBL2030369

SMILES NC(=O)c1c(N)nc(OC2CCCC2)nc1Oc1cccc(CCC(O)=O)c1

InChI Key InChIKey=NQNMMKDOKUQTKL-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50383703   

TargetDNA ligase 1(Human)
Vertex Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50383703(CHEMBL2030369)
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