null

SMILES CCOC(=O)[C@H](Cc1ccccc1)N1C(=S)S\C(=C/c2ccc(Br)cc2)C1=O

InChI Key InChIKey=WXNRXUHWSQQHIN-XIDKLXSXSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50372172   

TargetBcl-2-like protein 2(Homo sapiens (Human))
University of Minnesota Minneapolis

Curated by ChEMBL
LigandPNGBDBM50372172(CHEMBL257687)copy SMILEScopy InChI
Affinity DataKi:  1.16E+5nMAssay Description:Inhibition of Bak peptide binding to human recombinant Bcl-wMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WM1F7SPubMed
TargetBcl2-associated agonist of cell death(Homo sapiens (Human))
University of Minnesota Minneapolis

Curated by ChEMBL
LigandPNGBDBM50372172(CHEMBL257687)copy SMILEScopy InChI
Affinity DataKi:  1.76E+5nMAssay Description:Inhibition of Bak peptide binding to human recombinant Bcl-XlMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WM1F7SPubMed
TargetApoptosis regulator Bcl-2(Homo sapiens (Human))
University of Minnesota Minneapolis

Curated by ChEMBL
LigandPNGBDBM50372172(CHEMBL257687)copy SMILEScopy InChI
Affinity DataKi:  2.60E+5nMAssay Description:Inhibition of Bak peptide binding to human recombinant Bcl2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WM1F7SPubMed