BDBM44478 2-(3-bromophenyl)-5-(4-bromophenyl)-1,3,4-oxadiazole::2-(4-Bromo-phenyl)-5-(3-bromo-phenyl)-[1,3,4]oxadiazole::MLS000552807::SMR000146322::cid_1909981

SMILES Brc1ccc(cc1)-c1nnc(o1)-c1cccc(Br)c1

InChI Key InChIKey=CVUFNIFPYIHHDP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 44478   

TargetEphrin type-A receptor 4(Mus musculus)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM44478(2-(3-bromophenyl)-5-(4-bromophenyl)-1,3,4-oxadiazo...)
Affinity DataIC50: >5.00E+4nMAssay Description:Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (SBMRI, San Diego, CA) NIH Molecular Libraries Screen...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetEphrin type-A receptor 4(Mus musculus)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM44478(2-(3-bromophenyl)-5-(4-bromophenyl)-1,3,4-oxadiazo...)
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 DepthDetails PCBioAssay