BDBM59494 5-[2-hydroxyethyl(isopropyl)amino]-1,1-diphenyl-pent-3-yn-1-ol::5-[2-hydroxyethyl(propan-2-yl)amino]-1,1-diphenyl-3-pentyn-1-ol::5-[2-hydroxyethyl(propan-2-yl)amino]-1,1-diphenyl-pent-3-yn-1-ol::5-[2-hydroxyethyl(propan-2-yl)amino]-1,1-diphenylpent-3-yn-1-ol::MLS000712067::SMR000281834::cid_1904109

SMILES CC(C)N(CCO)CC#CCC(O)(c1ccccc1)c1ccccc1

InChI Key InChIKey=ZQRCXNHLRBVBKW-UHFFFAOYSA-N

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 = 59494   

TargetE3 ubiquitin-protein ligase XIAP(Human)
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 59494BDBM59494(5-[2-hydroxyethyl(propan-2-yl)amino]-1,1-diphenyl-...)
Affinity DataIC50: 1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/8/2011
Entry Details
PCBioAssay