null

SMILES CC(C)c1cc(C(=O)c2ccccc2)c(O)c(O)c1O

InChI Key InChIKey=DZEBXWALUCQUJM-UHFFFAOYSA-N

  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 = 50371614   

LigandPNGBDBM50371614(CHEMBL269836)copy SMILEScopy InChI
Affinity DataKi:  4.60E+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
LigandPNGBDBM50371614(CHEMBL269836)copy SMILEScopy InChI
Affinity DataKi:  4.60E+3nMAssay Description:Binding affinity to Mcl-1 (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25B03V2PubMed
TargetApoptosis regulator Bcl-2(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50371614(CHEMBL269836)copy SMILEScopy InChI
Affinity DataIC50: 4.16E+4nMAssay Description:Inhibition of human Bcl-2 protein by ELISAMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JD4XNXPubMed
LigandPNGBDBM50371614(CHEMBL269836)copy SMILEScopy InChI
Affinity DataIC50: 3.65E+4nMAssay 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