BDBM64833 2-(6-chloranylpyridin-3-yl)-5-[4-(2-methylpropoxy)phenyl]-1,3,4-oxadiazole::2-(6-chloro-3-pyridinyl)-5-[4-(2-methylpropoxy)phenyl]-1,3,4-oxadiazole::2-(6-chloro-3-pyridyl)-5-(4-isobutoxyphenyl)-1,3,4-oxadiazole::2-(6-chloropyridin-3-yl)-5-[4-(2-methylpropoxy)phenyl]-1,3,4-oxadiazole::MLS-0435441.0001::cid_2526596

SMILES CC(C)COc1ccc(cc1)-c1nnc(o1)-c1ccc(Cl)nc1

InChI Key InChIKey=IOZZAXVJNUWRSC-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 64833   

TargetNucleotide-binding oligomerization domain-containing protein 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM64833(2-(6-chloranylpyridin-3-yl)-5-[4-(2-methylpropoxy)...)
Affinity DataIC50: >3.20E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics Source Affiliation: Sanford-Burnham Medical Research Institute Network: NIH Molecular Lib...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetG-protein coupled receptor 55(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM64833(2-(6-chloranylpyridin-3-yl)-5-[4-(2-methylpropoxy)...)
Affinity DataIC50: >3.20E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics(SSBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay