null

SMILES [#6]-[#6@H](-[#7]-[#6](-[#6])=O)-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7])-[#6](-[#7])=O

InChI Key InChIKey=WESUUTFORKSXRD-XPUUQOCRSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50318549   

TargetWD repeat-containing protein 5(Homo sapiens (Human))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50318549(Ac-AR-NH2 | CHEMBL1085605)copy SMILEScopy InChI
Affinity DataKi:  2.70E+4nMAssay Description:Binding affinity to WDR5 expressed in pLysS cells by optimized fluorescent polarization based competitive binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2086678PubMed
TargetWD repeat-containing protein 5(Homo sapiens (Human))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50318549(Ac-AR-NH2 | CHEMBL1085605)copy SMILEScopy InChI
Affinity DataIC50: 1.25E+5nMAssay Description:Binding affinity to WDR5 expressed in pLysS cells by optimized fluorescent polarization based competitive binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2086678PubMed