BDBM50581861 CHEMBL5089524

SMILES [#6]\[#6](-[#6])=[#6]/[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6](=O)-[#7]-[#6]-[#6]-[#6][N+]([#6])([#6])[#6]-[#6]-[#6]-[#6][N+]([#6])([#6])[#6]-[#6]-[#6]-[#7]-[#6]=O

InChI Key InChIKey=WVEOYMURLIQKAF-AXWVQUKCSA-P

Data  1 IC50

  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 1 hit for monomerid = 50581861   

TargetE3 ubiquitin-protein ligase CBL-B(Homo sapiens)
Yangzhou University

Curated by ChEMBL
LigandPNGBDBM50581861(CHEMBL5089524)
Affinity DataIC50:  6.50E+3nMAssay Description:Inhibition of Cbl-b (unknown origin) assessed as inhibition of Cbl-b dependent auto-ubiquitination in presence of ATP measured after 13 hrs by fluore...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed