BDBM50198199 CHEMBL3935433

SMILES [#6]\[#6](-[#6])=[#6]/[#6]-[#6][C@@]1([#6])[#6@H](-[#6]-[#6](-[#8])-[#6](-[#6])=[#6])-[#6][C@@]2([#6]\[#6]=[#6](/[#6])-[#6])[#6](-[#8])=[#6](-[#6](=O)-c3ccc(-[#8])c(-[#8])c3)-[#6](=O)[C@]1([#6]\[#6]=[#6](/[#6])-[#6])[#6]2=O

InChI Key InChIKey=APYRANKWTLVBJC-WRHIJNNASA-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 = 50198199   

TargetDNA polymerase lambda(Homo sapiens (Human))
Kobe Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50198199(CHEMBL3935433)
Affinity DataIC50:  8.80E+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 ArticlePubMed