BDBM50371613 CHEMBL259033

SMILES CC(C)C(=O)c1cc(C(=O)c2ccc(Oc3ccccc3)cc2)c(O)c(O)c1O

InChI Key InChIKey=CVVQMBDTMYUWTR-UHFFFAOYSA-N

Data  2 KI  2 IC50

  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 4 hits for monomerid = 50371613   

LigandPNGBDBM50371613(CHEMBL259033)
Affinity DataKi:  340nMAssay Description:Inhibition of human Mcl-1 protein by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50371613(CHEMBL259033)
Affinity DataKi:  340nMAssay Description:Binding affinity to Mcl-1 (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetApoptosis regulator Bcl-2(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50371613(CHEMBL259033)
Affinity DataIC50:  2.60E+3nMAssay Description:Inhibition of human Bcl-2 protein by ELISAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50371613(CHEMBL259033)
Affinity DataIC50:  2.67E+3nMAssay Description:Inhibition of human Mcl-1 protein by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed