BDBM50198197 CHEMBL3907489

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]C1([#6]\[#6]=[#6](\[#6])-[#6])[#6](-[#8])=[#6](-[#6](=O)-c2ccc(-[#8])c(-[#8])c2)-[#6](=O)-[#6]-2=[#6]1-[#8]C([#6])([#6])[#6]=[#6]-2

InChI Key InChIKey=CFKWFLSXWUIDHM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50198197   

TargetDNA polymerase lambda(Human)
Kobe Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50198197(CHEMBL3907489)
Affinity DataIC50: 6.20E+3nMAssay Description:Inhibition of recombinant human His-tagged DNA polymerase lambda assessed as reduction in [3H]dTTP incorporation using poly(dA)/oligo(dT)18 as templa...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed