BDBM50181870 CHEMBL380433::N-[4'-(3-dimethylaminopropyl)-2'-methoxybiphenyl-4-carbonyl]-3-nitro-4-(2-phenylsulfanylethylamino)benzenesulfonamide

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

InChI Key InChIKey=QJXYANOGESSWIK-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50181870   

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

Curated by ChEMBL
LigandPNGBDBM50181870(CHEMBL380433 | N-[4'-(3-dimethylaminopropyl)-2'-me...)
Affinity DataKi:  106nMAssay 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
LigandPNGBDBM50181870(CHEMBL380433 | N-[4'-(3-dimethylaminopropyl)-2'-me...)
Affinity DataKi:  730nMAssay 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
LigandPNGBDBM50181870(CHEMBL380433 | N-[4'-(3-dimethylaminopropyl)-2'-me...)
Affinity DataKi:  1.23E+3nMAssay Description:Binding affinity to Bcl2 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
LigandPNGBDBM50181870(CHEMBL380433 | N-[4'-(3-dimethylaminopropyl)-2'-me...)
Affinity DataKi:  5.66E+3nMAssay Description:Binding affinity to Bcl-XL in 10% human serum by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed