BDBM50383705 CHEMBL2030371

SMILES COc1cc(NC[C@H]2CCCC(C2)Oc2nc(OC3CCCC3)nc(N)c2C(N)=O)cc(OC)c1

InChI Key InChIKey=ACBXXROFEPVBTJ-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 = 50383705   

TargetDNA ligase 1(Human)
Vertex Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50383705(CHEMBL2030371)
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