BDBM50181879 2-{2-methoxy-4'-[3-nitro-4-(2-phenylsulfanylethylamino)benzenesulfonylaminocarbonyl]biphenyl-4-yl}-N,N-dimethylacetamide::CHEMBL382361

SMILES COc1cc(CC(=O)N(C)C)ccc1-c1ccc(cc1)C(=O)NS(=O)(=O)c1ccc(NCCSc2ccccc2)c(c1)[N+]([O-])=O

InChI Key InChIKey=HVJXFZCZZCTBLU-UHFFFAOYSA-N

Data  3 KI

  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 3 hits for monomerid = 50181879   

TargetBcl-2-like protein 1(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50181879(2-{2-methoxy-4'-[3-nitro-4-(2-phenylsulfanylethyla...)
Affinity DataKi:  251nMAssay Description:Binding affinity to Bcl-XL by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBcl-2-like protein 1(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50181879(2-{2-methoxy-4'-[3-nitro-4-(2-phenylsulfanylethyla...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to Bcl-XL in 1% human serum by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetApoptosis regulator Bcl-2(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50181879(2-{2-methoxy-4'-[3-nitro-4-(2-phenylsulfanylethyla...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to Bcl2 by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed