null

SMILES Oc1c(O)c(cc(C(=O)c2cccc3ccccc23)c1O)C(=O)c1ccc(Oc2ccccc2)cc1

InChI Key InChIKey=PZNPHSABNYIWKY-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 4 hits for monomerid = 50371612   

LigandPNGBDBM50371612(CHEMBL259034)copy SMILEScopy InChI
Affinity DataKi:  150nMAssay Description:Inhibition of human Mcl-1 protein by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JD4XNXPubMed
TargetBcl2-associated agonist of cell death(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50371612(CHEMBL259034)copy SMILEScopy InChI
Affinity DataKi:  1.32E+3nMAssay Description:Binding affinity to human Bcl-xL protein by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JD4XNXPubMed
TargetApoptosis regulator Bcl-2(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50371612(CHEMBL259034)copy SMILEScopy InChI
Affinity DataIC50: 290nMAssay Description:Inhibition of human Bcl-2 protein by ELISAMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JD4XNXPubMed
LigandPNGBDBM50371612(CHEMBL259034)copy SMILEScopy InChI
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of human Mcl-1 protein by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JD4XNXPubMed