BDBM49327 2-(2,4-dichlorophenyl)-5-(prop-2-enylthio)-1,3,4-oxadiazole::2-(2,4-dichlorophenyl)-5-prop-2-enylsulfanyl-1,3,4-oxadiazole::2-(allylthio)-5-(2,4-dichlorophenyl)-1,3,4-oxadiazole::MLS000106052::SMR000103023::cid_1731558
SMILES Clc1ccc(-c2nnc(SCC=C)o2)c(Cl)c1
InChI Key InChIKey=KXMZHKSMSJHVKB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 49327
Affinity DataEC50: 4.37E+3nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
TargetHeat shock protein hsp-16.2(Caenorhabditis elegans)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
TargetProtein skinhead-1(Caenorhabditis elegans)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
TargetE3 ubiquitin-protein ligase XIAP(Homo sapiens (Human))
Sanford-Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Sanford-Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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