BDBM43578 3-(5-bromanylfuran-2-yl)-5-(5-chloranyl-2-methoxy-phenyl)-1,2,4-oxadiazole::3-(5-bromo-2-furanyl)-5-(5-chloro-2-methoxyphenyl)-1,2,4-oxadiazole::3-(5-bromo-2-furyl)-5-(5-chloro-2-methoxy-phenyl)-1,2,4-oxadiazole::3-(5-bromofuran-2-yl)-5-(5-chloro-2-methoxyphenyl)-1,2,4-oxadiazole::MLS000119204::SMR000096132::cid_1517735

SMILES COc1ccc(Cl)cc1-c1nc(no1)-c1ccc(Br)o1

InChI Key InChIKey=LJXLLSYFTLNIAS-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 = 43578   

TargetSignal transducer and activator of transcription 1-alpha/beta(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM43578(3-(5-bromanylfuran-2-yl)-5-(5-chloranyl-2-methoxy-...)
Affinity DataEC50: >5.57E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSignal transducer and activator of transcription 3 [702-738,740-752](Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM43578(3-(5-bromanylfuran-2-yl)-5-(5-chloranyl-2-methoxy-...)
Affinity DataIC50:  8.51E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay