null

SMILES CN(C)CCC(CSc1ccccc1)Nc1ccc(cc1[N+]([O-])=O)S(=O)(=O)N[C+]1[N-]S(=O)(=O)c2cc(ccc12)N1CCN(Cc2ccccc2-c2ccc(Cl)cc2)CC1

InChI Key InChIKey=NADAXURZOJXGLX-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50426420   

TargetApoptosis regulator Bcl-2(Homo sapiens (Human))
Novartis Institutes for BioMedical Research Inc.

Curated by ChEMBL
LigandPNGBDBM50426420(CHEMBL2322027)copy SMILEScopy InChI
Affinity DataIC50: 17nMAssay Description:Inhibition of Bcl-2/biotinylated BAK (unknown origin) interaction incubated for 1 hr by surface plasmon resonance analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XS5WRFPubMed
TargetApoptosis regulator Bcl-2(Homo sapiens (Human))
Novartis Institutes for BioMedical Research Inc.

Curated by ChEMBL
LigandPNGBDBM50426420(CHEMBL2322027)copy SMILEScopy InChI
Affinity DataKd:  14nMAssay Description:Binding affinity to Bcl-2 (unknown origin) by surface plasmon resonance analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XS5WRFPubMed