BDBM50198193 CHEMBL3926514

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#6@@H]1-[#6][C@@]2([#6]\[#6]=[#6](/[#6])-[#6])[#6](-[#8])=[#6](-[#6]3-[#8]-[#6@H](-[#6]-[#6][C@]1([#6])[C@@]3([#6]\[#6]=[#6](\[#6])-[#6])[#6]2=O)C([#6])([#6])[#8])-[#6](=O)-c1ccc(-[#8])c(-[#8])c1

InChI Key

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 = 50198193   

TargetDNA polymerase lambda(Human)
Kobe Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50198193(CHEMBL3926514)
Affinity DataIC50: 7.40E+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 Depth
Date in BDB:
7/18/2018
Entry Details Article
PubMed