null

SMILES CCCC[C@@H]1[C@@H](OC(=O)CC(C)C)[C@H](C)OC(=O)[C@@H](NC(=O)c2cccc(NC=O)c2O)[C@@H](C)OC1=O

InChI Key InChIKey=PVEVXUMVNWSNIG-PDPGNHKXSA-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 3 hits for monomerid = 50107132   

TargetApoptosis regulator Bcl-2(Homo sapiens (Human))
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50107132((2R,3S,6S,7R,8R)-8-butyl-3-(3-formamido-2-hydroxyb...)copy SMILEScopy InChI
Affinity DataKi:  1.24E+5nMAssay Description:Displacement of Flu-Bak peptide from recombinant antiapoptopic Bcl2 protein by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28W3F4CPubMed
TargetBcl-2-like protein 2(Homo sapiens (Human))
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50107132((2R,3S,6S,7R,8R)-8-butyl-3-(3-formamido-2-hydroxyb...)copy SMILEScopy InChI
Affinity DataKi:  1.27E+5nMAssay Description:Displacement of Flu-Bak peptide from recombinant antiapoptopic Bcl-w protein by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28W3F4CPubMed
TargetApoptosis regulator Bcl-2(Homo sapiens (Human))
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50107132((2R,3S,6S,7R,8R)-8-butyl-3-(3-formamido-2-hydroxyb...)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibitory activity against Bcl-2More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2JW8FKKPubMed