BDBM50530048 CHEMBL4460339

SMILES C[C@H]1\C=C\CC(=O)N[C@H](CCc2ccccc2)CC(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@H]1c1cccn1S(=O)(=O)c1ccc(C)cc1

InChI Key InChIKey=BBQSKYHKLFYCEI-UYHQWFBKSA-N

Data  2 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 2 hits for monomerid = 50530048   

TargetDNA-(apurinic or apyrimidinic site) endonuclease(Homo sapiens (Human))
Boston University

Curated by ChEMBL
LigandPNGBDBM50530048(CHEMBL4460339)
Affinity DataIC50:  2.70E+3nMAssay Description:Inhibition of full length human APE1 assessed as reduction in endonuclease activity by measuring DNA cleavage of abasic sites using 6-FAM labelled tw...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetDNA-(apurinic or apyrimidinic site) endonuclease(Homo sapiens (Human))
Boston University

Curated by ChEMBL
LigandPNGBDBM50530048(CHEMBL4460339)
Affinity DataIC50:  2.70E+3nMAssay Description:Inhibition of full length human APE1 assessed as reduction in endonuclease activity by measuring DNA cleavage of abasic sites using 6-FAM labelled tw...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed