BDBM50383695 CHEMBL2030372

SMILES CC(C)Oc1nc(N)c(C(N)=O)c(O[C@H]2CCC[C@@H]2O)n1

InChI Key InChIKey=YDTZIAORSQUSGW-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 = 50383695   

TargetDNA ligase 1(Human)
Vertex Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50383695(CHEMBL2030372)
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